# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10158
#
_entry.id if10158
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LYS 3   
1 n THR 4   
1 n HIS 5   
1 n LEU 6   
1 n LYS 7   
1 n HIS 8   
1 n LYS 9   
1 n GLN 10  
1 n TYR 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n VAL 16  
1 n CYS 17  
1 n ARG 18  
1 n LYS 19  
1 n LYS 20  
1 n LYS 21  
1 n PHE 22  
1 n SER 23  
1 n GLY 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n PHE 29  
1 n LEU 30  
1 n ILE 31  
1 n SER 32  
1 n THR 33  
1 n PHE 34  
1 n ALA 35  
1 n PRO 36  
1 n MET 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n LYS 41  
1 n ASN 42  
1 n TYR 43  
1 n ILE 44  
1 n LEU 45  
1 n GLY 46  
1 n LEU 47  
1 n PHE 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n CYS 52  
1 n GLN 53  
1 n LEU 54  
1 n GLY 55  
1 n PHE 56  
1 n SER 57  
1 n GLN 58  
1 n GLN 59  
1 n ILE 60  
1 n ARG 61  
1 n ILE 62  
1 n ARG 63  
1 n GLY 64  
1 n LYS 65  
1 n VAL 66  
1 n ILE 67  
1 n ASP 68  
1 n ARG 69  
1 n LEU 70  
1 n SER 71  
1 n GLY 72  
1 n GLU 73  
1 n PRO 74  
1 n LEU 75  
1 n VAL 76  
1 n GLU 77  
1 n ALA 78  
1 n VAL 79  
1 n VAL 80  
1 n PHE 81  
1 n VAL 82  
1 n LYS 83  
1 n GLY 84  
1 n GLN 85  
1 n SER 86  
1 n ILE 87  
1 n HIS 88  
1 n THR 89  
1 n THR 90  
1 n SER 91  
1 n ASP 92  
1 n ALA 93  
1 n GLN 94  
1 n GLY 95  
1 n ALA 96  
1 n TYR 97  
1 n SER 98  
1 n ILE 99  
1 n THR 100 
1 n LEU 101 
1 n ALA 102 
1 n LYS 103 
1 n GLY 104 
1 n ASN 105 
1 n HIS 106 
1 n THR 107 
1 n LEU 108 
1 n SER 109 
1 n ALA 110 
1 n SER 111 
1 n TYR 112 
1 n ILE 113 
1 n GLY 114 
1 n TYR 115 
1 n HIS 116 
1 n ARG 117 
1 n LYS 118 
1 n GLU 119 
1 n ILE 120 
1 n ALA 121 
1 n ILE 122 
1 n ARG 123 
1 n ALA 124 
1 n ASP 125 
1 n ARG 126 
1 n GLU 127 
1 n GLN 128 
1 n THR 129 
1 n ILE 130 
1 n ASP 131 
1 n PHE 132 
1 n GLU 133 
1 n LEU 134 
1 n GLU 135 
1 n MET 136 
1 n ASN 137 
1 n THR 138 
1 n GLN 139 
1 n LEU 140 
1 n ASN 141 
1 n GLU 142 
1 n VAL 143 
1 n GLU 144 
1 n VAL 145 
1 n SER 146 
1 n ALA 147 
1 n ARG 148 
1 n ALA 149 
1 n VAL 150 
1 n ASP 151 
1 n GLU 152 
1 n HIS 153 
1 n VAL 154 
1 n THR 155 
1 n SER 156 
1 n VAL 157 
1 n GLN 158 
1 n MET 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n ALA 166 
1 n THR 167 
1 n GLU 168 
1 n ILE 169 
1 n LYS 170 
1 n ARG 171 
1 n MET 172 
1 n PRO 173 
1 n THR 174 
1 n LEU 175 
1 n MET 176 
1 n GLY 177 
1 n GLU 178 
1 n VAL 179 
1 n ASP 180 
1 n VAL 181 
1 n LEU 182 
1 n LYS 183 
1 n ALA 184 
1 n ILE 185 
1 n GLN 186 
1 n LEU 187 
1 n LEU 188 
1 n PRO 189 
1 n GLY 190 
1 n VAL 191 
1 n GLN 192 
1 n THR 193 
1 n VAL 194 
1 n SER 195 
1 n GLU 196 
1 n GLY 197 
1 n GLY 198 
1 n SER 199 
1 n GLY 200 
1 n PHE 201 
1 n SER 202 
1 n VAL 203 
1 n ARG 204 
1 n GLY 205 
1 n GLY 206 
1 n SER 207 
1 n PRO 208 
1 n ASP 209 
1 n GLN 210 
1 n ASN 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n ILE 215 
1 n ASP 216 
1 n ASN 217 
1 n THR 218 
1 n THR 219 
1 n VAL 220 
1 n TYR 221 
1 n ASN 222 
1 n ALA 223 
1 n SER 224 
1 n HIS 225 
1 n LEU 226 
1 n LEU 227 
1 n GLY 228 
1 n PHE 229 
1 n PHE 230 
1 n SER 231 
1 n VAL 232 
1 n PHE 233 
1 n ASN 234 
1 n ASN 235 
1 n ASP 236 
1 n VAL 237 
1 n LEU 238 
1 n SER 239 
1 n GLY 240 
1 n LEU 241 
1 n SER 242 
1 n LEU 243 
1 n TYR 244 
1 n LYS 245 
1 n GLY 246 
1 n ASP 247 
1 n ILE 248 
1 n PRO 249 
1 n LEU 250 
1 n LYS 251 
1 n HIS 252 
1 n GLY 253 
1 n GLY 254 
1 n ARG 255 
1 n LEU 256 
1 n SER 257 
1 n SER 258 
1 n LEU 259 
1 n LEU 260 
1 n ASP 261 
1 n VAL 262 
1 n GLN 263 
1 n THR 264 
1 n LYS 265 
1 n THR 266 
1 n ASP 267 
1 n ILE 268 
1 n PRO 269 
1 n GLU 270 
1 n ARG 271 
1 n PHE 272 
1 n GLN 273 
1 n GLY 274 
1 n VAL 275 
1 n GLY 276 
1 n GLY 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n ILE 281 
1 n SER 282 
1 n SER 283 
1 n ARG 284 
1 n LEU 285 
1 n MET 286 
1 n LEU 287 
1 n GLU 288 
1 n SER 289 
1 n PRO 290 
1 n ILE 291 
1 n GLY 292 
1 n GLU 293 
1 n LYS 294 
1 n THR 295 
1 n SER 296 
1 n TRP 297 
1 n MET 298 
1 n ILE 299 
1 n GLY 300 
1 n GLY 301 
1 n ARG 302 
1 n ARG 303 
1 n SER 304 
1 n TYR 305 
1 n ALA 306 
1 n ASP 307 
1 n LEU 308 
1 n PHE 309 
1 n LEU 310 
1 n LYS 311 
1 n LEU 312 
1 n SER 313 
1 n ALA 314 
1 n GLU 315 
1 n GLU 316 
1 n ALA 317 
1 n LEU 318 
1 n ARG 319 
1 n LYS 320 
1 n SER 321 
1 n SER 322 
1 n VAL 323 
1 n TYR 324 
1 n PHE 325 
1 n TYR 326 
1 n ASP 327 
1 n LEU 328 
1 n ASN 329 
1 n ALA 330 
1 n LYS 331 
1 n ILE 332 
1 n SER 333 
1 n HIS 334 
1 n ARG 335 
1 n LEU 336 
1 n THR 337 
1 n ASN 338 
1 n LYS 339 
1 n ASP 340 
1 n ARG 341 
1 n LEU 342 
1 n GLU 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n TYR 347 
1 n TYR 348 
1 n GLY 349 
1 n LYS 350 
1 n ASP 351 
1 n LYS 352 
1 n PHE 353 
1 n GLY 354 
1 n ALA 355 
1 n THR 356 
1 n MET 357 
1 n GLY 358 
1 n GLU 359 
1 n PHE 360 
1 n HIS 361 
1 n TYR 362 
1 n GLY 363 
1 n ASN 364 
1 n ALA 365 
1 n ALA 366 
1 n ALA 367 
1 n SER 368 
1 n LEU 369 
1 n VAL 370 
1 n TRP 371 
1 n GLY 372 
1 n HIS 373 
1 n VAL 374 
1 n PHE 375 
1 n SER 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n LEU 380 
1 n SER 381 
1 n LYS 382 
1 n ALA 383 
1 n SER 384 
1 n LEU 385 
1 n ASN 386 
1 n LEU 387 
1 n THR 388 
1 n SER 389 
1 n TYR 390 
1 n ASP 391 
1 n TYR 392 
1 n GLY 393 
1 n LEU 394 
1 n VAL 395 
1 n SER 396 
1 n LYS 397 
1 n LEU 398 
1 n GLU 399 
1 n ASN 400 
1 n SER 401 
1 n GLU 402 
1 n VAL 403 
1 n ASN 404 
1 n TRP 405 
1 n VAL 406 
1 n SER 407 
1 n GLY 408 
1 n ILE 409 
1 n THR 410 
1 n ASP 411 
1 n TRP 412 
1 n THR 413 
1 n PHE 414 
1 n ARG 415 
1 n LEU 416 
1 n ASP 417 
1 n PHE 418 
1 n ASN 419 
1 n GLN 420 
1 n PRO 421 
1 n LEU 422 
1 n ASN 423 
1 n ASP 424 
1 n LEU 425 
1 n TRP 426 
1 n ASN 427 
1 n LEU 428 
1 n SER 429 
1 n TYR 430 
1 n GLY 431 
1 n PHE 432 
1 n VAL 433 
1 n ASN 434 
1 n THR 435 
1 n LEU 436 
1 n HIS 437 
1 n ARG 438 
1 n PHE 439 
1 n ASN 440 
1 n PRO 441 
1 n GLY 442 
1 n ILE 443 
1 n ILE 444 
1 n THR 445 
1 n LEU 446 
1 n PRO 447 
1 n GLY 448 
1 n TYR 449 
1 n GLU 450 
1 n GLY 451 
1 n ILE 452 
1 n ARG 453 
1 n ARG 454 
1 n GLU 455 
1 n GLY 456 
1 n ASN 457 
1 n ASN 458 
1 n ALA 459 
1 n PRO 460 
1 n GLU 461 
1 n HIS 462 
1 n ASP 463 
1 n LEU 464 
1 n TYR 465 
1 n LEU 466 
1 n SER 467 
1 n ASN 468 
1 n GLU 469 
1 n GLN 470 
1 n LYS 471 
1 n PHE 472 
1 n SER 473 
1 n GLU 474 
1 n ARG 475 
1 n PHE 476 
1 n SER 477 
1 n VAL 478 
1 n LYS 479 
1 n TYR 480 
1 n CYS 481 
1 n LEU 482 
1 n ARG 483 
1 n TRP 484 
1 n SER 485 
1 n VAL 486 
1 n PHE 487 
1 n ARG 488 
1 n ASN 489 
1 n ILE 490 
1 n GLY 491 
1 n LYS 492 
1 n ALA 493 
1 n SER 494 
1 n VAL 495 
1 n ALA 496 
1 n ARG 497 
1 n TYR 498 
1 n ASP 499 
1 n GLU 500 
1 n ALA 501 
1 n TYR 502 
1 n GLY 503 
1 n ILE 504 
1 n ILE 505 
1 n ASP 506 
1 n THR 507 
1 n LEU 508 
1 n VAL 509 
1 n TYR 510 
1 n ALA 511 
1 n PRO 512 
1 n GLY 513 
1 n GLU 514 
1 n ILE 515 
1 n TYR 516 
1 n ASN 517 
1 n THR 518 
1 n TYR 519 
1 n SER 520 
1 n ASN 521 
1 n LEU 522 
1 n GLU 523 
1 n PRO 524 
1 n ARG 525 
1 n VAL 526 
1 n GLY 527 
1 n MET 528 
1 n VAL 529 
1 n LEU 530 
1 n LYS 531 
1 n LEU 532 
1 n THR 533 
1 n ASP 534 
1 n ALA 535 
1 n SER 536 
1 n SER 537 
1 n VAL 538 
1 n LYS 539 
1 n VAL 540 
1 n ASN 541 
1 n TYR 542 
1 n ALA 543 
1 n HIS 544 
1 n ASN 545 
1 n VAL 546 
1 n GLN 547 
1 n PHE 548 
1 n ILE 549 
1 n GLN 550 
1 n LEU 551 
1 n ALA 552 
1 n ASN 553 
1 n ASN 554 
1 n SER 555 
1 n ALA 556 
1 n SER 557 
1 n GLY 558 
1 n SER 559 
1 n PRO 560 
1 n LEU 561 
1 n ASP 562 
1 n VAL 563 
1 n TRP 564 
1 n PHE 565 
1 n SER 566 
1 n ALA 567 
1 n GLY 568 
1 n PRO 569 
1 n ASN 570 
1 n ILE 571 
1 n LYS 572 
1 n PRO 573 
1 n GLN 574 
1 n LYS 575 
1 n VAL 576 
1 n ASP 577 
1 n MET 578 
1 n TYR 579 
1 n SER 580 
1 n ALA 581 
1 n GLY 582 
1 n TYR 583 
1 n PHE 584 
1 n HIS 585 
1 n ASN 586 
1 n LEU 587 
1 n ALA 588 
1 n ASN 589 
1 n ASN 590 
1 n SER 591 
1 n CYS 592 
1 n GLU 593 
1 n ALA 594 
1 n SER 595 
1 n VAL 596 
1 n GLU 597 
1 n TRP 598 
1 n TYR 599 
1 n TYR 600 
1 n LYS 601 
1 n ASP 602 
1 n LEU 603 
1 n THR 604 
1 n ASN 605 
1 n VAL 606 
1 n ILE 607 
1 n ASP 608 
1 n PHE 609 
1 n ALA 610 
1 n GLU 611 
1 n HIS 612 
1 n ALA 613 
1 n ASN 614 
1 n LEU 615 
1 n LEU 616 
1 n LEU 617 
1 n ASN 618 
1 n ASP 619 
1 n ASN 620 
1 n LEU 621 
1 n ASP 622 
1 n GLY 623 
1 n GLN 624 
1 n VAL 625 
1 n ARG 626 
1 n THR 627 
1 n GLY 628 
1 n THR 629 
1 n GLY 630 
1 n ARG 631 
1 n ALA 632 
1 n TYR 633 
1 n GLY 634 
1 n MET 635 
1 n GLU 636 
1 n PHE 637 
1 n MET 638 
1 n LEU 639 
1 n ARG 640 
1 n LYS 641 
1 n ASN 642 
1 n THR 643 
1 n GLY 644 
1 n ALA 645 
1 n LEU 646 
1 n THR 647 
1 n GLY 648 
1 n PHE 649 
1 n ILE 650 
1 n ASN 651 
1 n TYR 652 
1 n THR 653 
1 n LEU 654 
1 n SER 655 
1 n ARG 656 
1 n SER 657 
1 n GLU 658 
1 n ARG 659 
1 n THR 660 
1 n ILE 661 
1 n PRO 662 
1 n GLU 663 
1 n VAL 664 
1 n ASN 665 
1 n GLN 666 
1 n GLY 667 
1 n LYS 668 
1 n THR 669 
1 n TYR 670 
1 n LEU 671 
1 n ALA 672 
1 n PRO 673 
1 n TYR 674 
1 n ASP 675 
1 n LYS 676 
1 n THR 677 
1 n HIS 678 
1 n ALA 679 
1 n LEU 680 
1 n ASN 681 
1 n ILE 682 
1 n VAL 683 
1 n ALA 684 
1 n ASN 685 
1 n TYR 686 
1 n GLU 687 
1 n ALA 688 
1 n SER 689 
1 n GLU 690 
1 n LYS 691 
1 n TRP 692 
1 n SER 693 
1 n VAL 694 
1 n SER 695 
1 n ALA 696 
1 n VAL 697 
1 n TRP 698 
1 n VAL 699 
1 n TYR 700 
1 n ALA 701 
1 n THR 702 
1 n GLY 703 
1 n ASN 704 
1 n PRO 705 
1 n THR 706 
1 n THR 707 
1 n TYR 708 
1 n PRO 709 
1 n SER 710 
1 n GLY 711 
1 n ARG 712 
1 n PHE 713 
1 n GLU 714 
1 n ILE 715 
1 n ASN 716 
1 n GLY 717 
1 n GLU 718 
1 n TYR 719 
1 n PHE 720 
1 n PRO 721 
1 n ILE 722 
1 n TYR 723 
1 n SER 724 
1 n GLY 725 
1 n ARG 726 
1 n ASN 727 
1 n GLU 728 
1 n TYR 729 
1 n ARG 730 
1 n ARG 731 
1 n PRO 732 
1 n ASP 733 
1 n TYR 734 
1 n HIS 735 
1 n ARG 736 
1 n LEU 737 
1 n ASP 738 
1 n LEU 739 
1 n SER 740 
1 n VAL 741 
1 n ASN 742 
1 n TYR 743 
1 n ILE 744 
1 n PRO 745 
1 n HIS 746 
1 n PRO 747 
1 n ARG 748 
1 n SER 749 
1 n ARG 750 
1 n LYS 751 
1 n ARG 752 
1 n TRP 753 
1 n ARG 754 
1 n SER 755 
1 n GLU 756 
1 n TRP 757 
1 n ASN 758 
1 n LEU 759 
1 n SER 760 
1 n VAL 761 
1 n PHE 762 
1 n ASN 763 
1 n ALA 764 
1 n TYR 765 
1 n GLY 766 
1 n LYS 767 
1 n LYS 768 
1 n ASN 769 
1 n PRO 770 
1 n TRP 771 
1 n MET 772 
1 n ILE 773 
1 n THR 774 
1 n TYR 775 
1 n ASP 776 
1 n GLN 777 
1 n ASN 778 
1 n ALA 779 
1 n ASP 780 
1 n THR 781 
1 n GLY 782 
1 n LEU 783 
1 n PRO 784 
1 n TYR 785 
1 n ALA 786 
1 n GLU 787 
1 n MET 788 
1 n LEU 789 
1 n TYR 790 
1 n LEU 791 
1 n PHE 792 
1 n GLY 793 
1 n VAL 794 
1 n VAL 795 
1 n PRO 796 
1 n SER 797 
1 n ILE 798 
1 n THR 799 
1 n TYR 800 
1 n ASN 801 
1 n PHE 802 
1 n LYS 803 
1 n PHE 804 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:50:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n TRP . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n TRP . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n TYR . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n TYR . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n TRP . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n TRP . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n TYR . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n TRP . 771 A 771 
A 772 1 n MET . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n GLN . 777 A 777 
A 778 1 n ASN . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n THR . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n TYR . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n MET . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n THR . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n PHE . 804 A 804 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.811  45.522  36.755  1.00 11.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.801  45.433  37.855  1.00 14.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.199  43.967  38.062  1.00 14.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.344  43.167  38.363  1.00 13.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.226  46.031  39.148  1.00 13.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.680  47.477  39.386  1.00 11.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.848  48.224  40.812  1.00 11.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.836  49.730  41.045  1.00 9.88  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 23.463  43.656  37.712  1.00 13.85 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 24.486  42.818  38.406  1.00 17.06 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 24.039  41.428  38.928  1.00 17.57 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 23.255  41.354  39.859  1.00 16.36 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 25.127  43.691  39.509  1.00 15.76 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 26.327  43.032  40.168  1.00 12.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 25.646  45.029  38.926  1.00 13.56 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 24.399  40.322  38.249  1.00 13.79 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 25.660  39.500  38.287  1.00 18.60 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 25.882  38.673  39.569  1.00 18.66 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 26.173  39.255  40.602  1.00 17.72 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 26.963  40.289  38.011  1.00 17.94 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 27.452  40.322  36.556  1.00 15.38 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 28.850  40.977  36.484  1.00 14.31 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 29.384  41.009  35.048  1.00 13.18 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 30.715  41.672  34.955  1.00 12.41 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 25.989  37.337  39.410  1.00 16.02 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 27.140  36.465  39.793  1.00 21.33 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 26.815  35.010  39.406  1.00 21.81 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 25.765  34.506  39.760  1.00 20.65 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 27.522  36.525  41.291  1.00 19.80 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 26.486  36.991  42.104  1.00 17.29 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 28.730  37.443  41.517  1.00 17.82 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? 27.477  34.403  38.434  1.00 15.14 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? 28.732  33.626  38.435  1.00 20.89 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? 28.663  32.234  39.097  1.00 20.82 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? 28.700  32.146  40.314  1.00 19.79 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? 29.962  34.402  38.938  1.00 20.21 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? 30.842  34.980  37.857  1.00 17.52 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? 30.931  34.576  36.541  1.00 16.21 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? 31.788  35.962  38.030  1.00 16.38 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? 31.898  35.301  35.946  1.00 16.98 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? 32.454  36.149  36.816  1.00 17.64 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 28.775  31.140  38.284  1.00 16.92 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 29.857  30.150  38.449  1.00 21.89 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 30.036  29.252  37.211  1.00 21.56 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 29.076  28.806  36.586  1.00 20.62 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 29.720  29.339  39.753  1.00 20.92 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 30.852  29.700  40.744  1.00 18.73 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 30.335  29.903  42.157  1.00 17.68 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 31.927  28.619  40.768  1.00 21.05 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 31.310  29.061  36.849  1.00 16.87 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 31.876  28.340  35.699  1.00 22.86 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 31.904  26.823  35.944  1.00 22.37 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 32.286  26.435  37.039  1.00 20.88 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 33.352  28.783  35.563  1.00 21.65 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 33.613  30.230  35.123  1.00 18.68 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 35.098  30.589  35.334  1.00 17.31 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 35.439  31.939  34.694  1.00 15.53 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 36.824  32.383  35.000  1.00 14.95 7   A 1 
ATOM 59   N N   . HIS A 1 8   ? 31.758  26.004  34.889  1.00 17.06 8   A 1 
ATOM 60   C CA  . HIS A 1 8   ? 32.706  24.889  34.661  1.00 23.36 8   A 1 
ATOM 61   C C   . HIS A 1 8   ? 32.808  24.468  33.183  1.00 23.04 8   A 1 
ATOM 62   O O   . HIS A 1 8   ? 31.892  24.662  32.387  1.00 21.69 8   A 1 
ATOM 63   C CB  . HIS A 1 8   ? 32.490  23.697  35.608  1.00 22.07 8   A 1 
ATOM 64   C CG  . HIS A 1 8   ? 33.623  23.556  36.616  1.00 19.20 8   A 1 
ATOM 65   N ND1 . HIS A 1 8   ? 34.382  24.577  37.156  1.00 17.74 8   A 1 
ATOM 66   C CD2 . HIS A 1 8   ? 34.111  22.390  37.145  1.00 18.08 8   A 1 
ATOM 67   C CE1 . HIS A 1 8   ? 35.296  24.040  37.980  1.00 18.39 8   A 1 
ATOM 68   N NE2 . HIS A 1 8   ? 35.168  22.719  38.007  1.00 18.72 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 34.019  23.986  32.838  1.00 17.39 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 34.626  23.846  31.509  1.00 24.36 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 34.058  22.686  30.673  1.00 23.41 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 33.950  21.570  31.167  1.00 22.23 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 36.125  23.576  31.731  1.00 23.24 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 36.958  24.769  32.222  1.00 20.29 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 38.338  24.276  32.690  1.00 19.20 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 39.326  25.422  32.922  1.00 16.61 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 40.630  24.921  33.433  1.00 16.37 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? 33.865  22.935  29.377  1.00 16.81 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? 33.843  21.937  28.300  1.00 20.73 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? 35.269  21.670  27.796  1.00 20.19 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? 36.021  22.619  27.571  1.00 19.73 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? 32.994  22.468  27.125  1.00 20.69 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? 31.481  22.270  27.294  1.00 18.91 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? 30.672  22.955  26.194  1.00 17.00 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? 31.023  24.013  25.702  1.00 18.24 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? 29.546  22.416  25.786  1.00 20.26 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? 35.611  20.398  27.571  1.00 16.53 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? 36.717  19.996  26.697  1.00 21.27 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? 36.132  19.325  25.454  1.00 20.23 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? 35.437  18.319  25.543  1.00 19.35 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? 37.713  19.081  27.426  1.00 20.92 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? 38.825  19.837  28.143  1.00 18.72 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? 39.979  20.221  27.430  1.00 18.26 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? 38.711  20.150  29.509  1.00 17.52 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? 41.019  20.914  28.083  1.00 17.36 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? 39.746  20.848  30.161  1.00 18.84 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? 40.901  21.226  29.451  1.00 19.52 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? 41.903  21.894  30.087  1.00 21.10 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? 36.412  19.921  24.305  1.00 14.06 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? 36.087  19.428  22.970  1.00 19.02 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? 37.350  18.760  22.406  1.00 18.85 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? 38.398  19.404  22.342  1.00 18.60 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? 35.639  20.643  22.120  1.00 18.81 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? 34.646  20.302  20.992  1.00 16.58 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? 33.214  20.471  21.489  1.00 16.18 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? 34.844  21.229  19.794  1.00 19.47 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? 37.271  17.489  22.007  1.00 14.77 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? 38.356  16.772  21.327  1.00 18.02 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? 37.988  16.613  19.848  1.00 17.73 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? 37.146  15.796  19.486  1.00 17.66 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? 38.649  15.446  22.067  1.00 17.98 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? 40.047  15.421  22.719  1.00 16.17 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? 40.023  14.641  24.035  1.00 16.25 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? 41.084  14.781  21.798  1.00 19.29 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 38.597  17.441  19.007  1.00 14.27 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 38.578  17.366  17.544  1.00 18.76 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 39.840  16.631  17.086  1.00 18.14 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 40.951  17.121  17.301  1.00 18.18 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 38.523  18.802  16.975  1.00 18.65 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 37.109  19.254  16.557  1.00 16.83 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 36.912  20.746  16.819  1.00 16.87 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 36.885  18.996  15.064  1.00 20.85 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 39.689  15.480  16.418  1.00 19.78 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 40.773  14.811  15.696  1.00 24.90 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 40.679  15.123  14.203  1.00 24.14 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 39.803  14.623  13.499  1.00 23.55 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 40.782  13.303  15.982  1.00 23.85 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 39.535  12.726  15.694  1.00 21.81 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? 41.584  15.962  13.719  1.00 17.34 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? 41.798  16.254  12.296  1.00 23.24 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? 42.877  15.315  11.761  1.00 23.11 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? 44.030  15.374  12.186  1.00 21.77 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? 42.182  17.731  12.094  1.00 21.61 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? 42.560  18.054  10.643  1.00 18.04 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? 41.020  18.655  12.488  1.00 20.49 16  A 1 
ATOM 136  N N   . CYS A 1 17  ? 42.518  14.462  10.793  1.00 19.80 17  A 1 
ATOM 137  C CA  . CYS A 1 17  ? 43.458  13.587  10.094  1.00 27.04 17  A 1 
ATOM 138  C C   . CYS A 1 17  ? 44.025  14.315  8.861   1.00 26.01 17  A 1 
ATOM 139  O O   . CYS A 1 17  ? 43.308  14.590  7.896   1.00 24.77 17  A 1 
ATOM 140  C CB  . CYS A 1 17  ? 42.750  12.264  9.765   1.00 25.94 17  A 1 
ATOM 141  S SG  . CYS A 1 17  ? 43.929  10.889  9.873   1.00 21.73 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 45.313  14.656  8.889   1.00 18.63 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 46.025  15.333  7.789   1.00 27.62 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 46.962  14.342  7.090   1.00 26.87 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 47.928  13.877  7.690   1.00 25.13 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 46.757  16.582  8.327   1.00 26.68 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 46.694  17.795  7.372   1.00 23.42 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 47.438  19.002  7.969   1.00 22.03 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 47.184  20.254  7.222   1.00 20.15 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 47.740  21.439  7.443   1.00 19.46 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 48.655  21.613  8.352   1.00 17.93 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 47.377  22.486  6.752   1.00 17.93 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 46.692  14.034  5.813   1.00 18.64 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 47.600  13.305  4.908   1.00 29.10 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 48.909  14.089  4.726   1.00 27.80 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 48.865  15.268  4.372   1.00 25.88 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 46.929  13.097  3.531   1.00 27.62 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 46.100  11.802  3.407   1.00 24.34 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 45.424  11.703  2.030   1.00 22.67 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 44.724  10.346  1.848   1.00 19.62 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 43.951  10.254  0.585   1.00 18.47 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 50.056  13.423  4.871   1.00 21.04 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 51.362  13.910  4.394   1.00 30.76 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 51.980  12.897  3.428   1.00 29.56 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 52.094  11.718  3.748   1.00 27.95 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 52.308  14.252  5.565   1.00 29.38 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 52.578  15.765  5.668   1.00 26.37 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 53.594  16.081  6.777   1.00 24.64 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 53.921  17.581  6.822   1.00 21.26 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 54.961  17.885  7.837   1.00 19.91 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 52.349  13.397  2.240   1.00 18.70 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 53.190  12.745  1.226   1.00 29.42 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 54.572  12.436  1.813   1.00 28.14 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 55.132  13.287  2.499   1.00 26.97 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 53.371  13.702  0.028   1.00 28.75 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 52.198  13.759  -0.965  1.00 25.84 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 52.461  14.835  -2.034  1.00 24.48 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 51.459  14.755  -3.194  1.00 21.21 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 51.684  15.814  -4.210  1.00 20.57 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 55.128  11.271  1.461   1.00 18.69 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 56.545  10.953  1.648   1.00 26.02 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 57.248  10.953  0.287   1.00 24.72 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 56.916  10.158  -0.587  1.00 23.35 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 56.708  9.611   2.387   1.00 24.62 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 57.105  9.763   3.844   1.00 22.89 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 58.471  9.788   4.197   1.00 21.08 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 56.123  9.888   4.844   1.00 22.34 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 58.849  9.928   5.544   1.00 21.71 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 56.505  10.037  6.191   1.00 22.16 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 57.865  10.052  6.542   1.00 23.88 22  A 1 
ATOM 191  N N   . SER A 1 23  ? 58.206  11.860  0.111   1.00 22.30 23  A 1 
ATOM 192  C CA  . SER A 1 23  ? 59.307  11.765  -0.850  1.00 31.35 23  A 1 
ATOM 193  C C   . SER A 1 23  ? 60.530  11.219  -0.119  1.00 31.00 23  A 1 
ATOM 194  O O   . SER A 1 23  ? 60.769  11.588  1.031   1.00 29.41 23  A 1 
ATOM 195  C CB  . SER A 1 23  ? 59.612  13.136  -1.466  1.00 29.56 23  A 1 
ATOM 196  O OG  . SER A 1 23  ? 59.873  14.089  -0.451  1.00 25.64 23  A 1 
ATOM 197  N N   . GLY A 1 24  ? 61.249  10.305  -0.760  1.00 23.11 24  A 1 
ATOM 198  C CA  . GLY A 1 24  ? 62.403  9.646   -0.166  1.00 33.70 24  A 1 
ATOM 199  C C   . GLY A 1 24  ? 63.639  10.532  -0.076  1.00 34.29 24  A 1 
ATOM 200  O O   . GLY A 1 24  ? 63.868  11.362  -0.944  1.00 31.27 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? 64.452  10.267  0.925   1.00 20.84 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? 65.912  10.353  0.834   1.00 29.55 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? 66.577  9.547   1.961   1.00 28.57 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? 66.068  9.437   3.077   1.00 27.72 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? 66.421  11.802  0.777   1.00 29.04 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? 67.088  12.052  -0.594  1.00 26.11 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? 67.544  13.501  -0.804  1.00 24.67 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? 68.010  13.777  -1.936  1.00 22.13 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? 67.466  14.295  0.151   1.00 28.46 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? 67.710  8.920   1.623   1.00 20.69 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? 68.537  8.051   2.471   1.00 31.67 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? 69.270  8.866   3.545   1.00 30.55 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? 69.861  9.877   3.192   1.00 28.87 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? 69.617  7.403   1.572   1.00 30.55 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? 69.140  6.347   0.562   1.00 27.15 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? 70.281  5.993   -0.404  1.00 25.30 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? 69.905  4.802   -1.295  1.00 21.61 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? 70.944  4.510   -2.319  1.00 21.78 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? 69.413  8.341   4.766   1.00 21.18 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? 70.724  8.074   5.412   1.00 28.66 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? 70.624  7.566   6.858   1.00 27.47 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? 69.832  8.039   7.655   1.00 26.49 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? 71.667  9.298   5.385   1.00 27.90 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? 72.688  9.203   4.237   1.00 24.70 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? 73.475  10.505  4.078   1.00 23.23 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? 74.425  10.415  2.878   1.00 20.24 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? 75.183  11.673  2.694   1.00 20.37 27  A 1 
ATOM 228  N N   . SER A 1 28  ? 71.582  6.681   7.130   1.00 25.27 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? 72.298  6.392   8.387   1.00 31.93 28  A 1 
ATOM 230  C C   . SER A 1 28  ? 71.587  5.707   9.557   1.00 30.72 28  A 1 
ATOM 231  O O   . SER A 1 28  ? 70.748  6.256   10.254  1.00 30.92 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? 73.141  7.588   8.839   1.00 31.81 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? 72.378  8.765   8.934   1.00 29.69 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? 72.090  4.504   9.795   1.00 21.92 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? 72.094  3.728   11.035  1.00 27.32 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? 72.446  4.580   12.268  1.00 26.10 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? 73.485  5.242   12.290  1.00 25.73 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? 73.194  2.654   10.887  1.00 27.22 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? 72.737  1.281   10.445  1.00 25.65 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? 72.723  0.233   11.389  1.00 25.00 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? 72.365  1.022   9.117   1.00 25.20 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? 72.345  -1.060  11.001  1.00 24.85 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? 71.975  -0.274  8.734   1.00 25.61 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? 71.968  -1.315  9.677   1.00 26.37 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 71.634  4.424   13.315  1.00 26.43 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 72.061  4.703   14.687  1.00 31.76 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 71.708  3.489   15.554  1.00 30.54 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 70.541  3.170   15.784  1.00 29.79 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 71.469  6.038   15.185  1.00 30.79 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 72.562  7.052   15.577  1.00 28.08 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 72.373  8.382   14.854  1.00 27.08 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 72.548  7.316   17.086  1.00 29.71 30  A 1 
ATOM 253  N N   . ILE A 1 31  ? 72.754  2.786   15.976  1.00 26.94 31  A 1 
ATOM 254  C CA  . ILE A 1 31  ? 72.709  1.704   16.958  1.00 32.50 31  A 1 
ATOM 255  C C   . ILE A 1 31  ? 72.437  2.353   18.313  1.00 31.94 31  A 1 
ATOM 256  O O   . ILE A 1 31  ? 73.272  3.100   18.819  1.00 31.21 31  A 1 
ATOM 257  C CB  . ILE A 1 31  ? 74.061  0.945   16.926  1.00 31.69 31  A 1 
ATOM 258  C CG1 . ILE A 1 31  ? 74.253  0.227   15.569  1.00 28.30 31  A 1 
ATOM 259  C CG2 . ILE A 1 31  ? 74.177  -0.057  18.085  1.00 30.51 31  A 1 
ATOM 260  C CD1 . ILE A 1 31  ? 75.685  -0.254  15.308  1.00 28.89 31  A 1 
ATOM 261  N N   . SER A 1 32  ? 71.270  2.083   18.902  1.00 32.41 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? 71.018  2.393   20.308  1.00 39.68 32  A 1 
ATOM 263  C C   . SER A 1 32  ? 71.223  1.141   21.150  1.00 38.89 32  A 1 
ATOM 264  O O   . SER A 1 32  ? 70.538  0.132   20.988  1.00 37.34 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? 69.637  3.024   20.527  1.00 36.98 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? 68.612  2.156   20.111  1.00 33.77 32  A 1 
ATOM 267  N N   . THR A 1 33  ? 72.195  1.223   22.023  1.00 34.01 33  A 1 
ATOM 268  C CA  . THR A 1 33  ? 72.585  0.251   23.044  1.00 41.58 33  A 1 
ATOM 269  C C   . THR A 1 33  ? 71.427  -0.096  23.982  1.00 41.41 33  A 1 
ATOM 270  O O   . THR A 1 33  ? 70.849  0.780   24.622  1.00 38.90 33  A 1 
ATOM 271  C CB  . THR A 1 33  ? 73.724  0.875   23.863  1.00 37.02 33  A 1 
ATOM 272  O OG1 . THR A 1 33  ? 73.438  2.237   24.127  1.00 33.29 33  A 1 
ATOM 273  C CG2 . THR A 1 33  ? 75.047  0.858   23.093  1.00 34.92 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 71.116  -1.399  24.101  1.00 33.24 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 70.228  -1.915  25.145  1.00 39.44 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 70.938  -1.857  26.504  1.00 36.99 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 71.948  -2.523  26.720  1.00 34.88 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 69.782  -3.346  24.811  1.00 37.81 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 68.565  -3.420  23.909  1.00 35.06 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 67.281  -3.457  24.473  1.00 33.46 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 68.708  -3.450  22.510  1.00 34.15 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 66.141  -3.534  23.649  1.00 33.89 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 67.570  -3.520  21.685  1.00 34.28 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 66.289  -3.567  22.257  1.00 35.94 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? 70.384  -1.076  27.434  1.00 40.62 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? 70.754  -1.145  28.844  1.00 48.02 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? 70.256  -2.470  29.465  1.00 47.80 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? 69.144  -2.904  29.148  1.00 45.01 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? 70.182  0.079   29.567  1.00 44.87 35  A 1 
ATOM 290  N N   . PRO A 1 36  ? 71.026  -3.119  30.363  1.00 41.35 36  A 1 
ATOM 291  C CA  . PRO A 1 36  ? 70.618  -4.379  30.970  1.00 46.48 36  A 1 
ATOM 292  C C   . PRO A 1 36  ? 69.430  -4.158  31.916  1.00 47.15 36  A 1 
ATOM 293  O O   . PRO A 1 36  ? 69.495  -3.398  32.881  1.00 45.85 36  A 1 
ATOM 294  C CB  . PRO A 1 36  ? 71.864  -4.924  31.669  1.00 44.41 36  A 1 
ATOM 295  C CG  . PRO A 1 36  ? 72.670  -3.672  31.986  1.00 43.78 36  A 1 
ATOM 296  C CD  . PRO A 1 36  ? 72.327  -2.708  30.854  1.00 48.46 36  A 1 
ATOM 297  N N   . MET A 1 37  ? 68.326  -4.834  31.625  1.00 42.98 37  A 1 
ATOM 298  C CA  . MET A 1 37  ? 67.141  -4.841  32.487  1.00 48.33 37  A 1 
ATOM 299  C C   . MET A 1 37  ? 67.429  -5.603  33.790  1.00 47.84 37  A 1 
ATOM 300  O O   . MET A 1 37  ? 67.941  -6.715  33.769  1.00 44.71 37  A 1 
ATOM 301  C CB  . MET A 1 37  ? 65.944  -5.451  31.747  1.00 45.47 37  A 1 
ATOM 302  C CG  . MET A 1 37  ? 65.323  -4.481  30.739  1.00 40.33 37  A 1 
ATOM 303  S SD  . MET A 1 37  ? 63.984  -5.143  29.720  1.00 37.78 37  A 1 
ATOM 304  C CE  . MET A 1 37  ? 62.804  -5.769  30.936  1.00 34.83 37  A 1 
ATOM 305  N N   . SER A 1 38  ? 67.056  -5.016  34.928  1.00 47.01 38  A 1 
ATOM 306  C CA  . SER A 1 38  ? 67.205  -5.638  36.250  1.00 54.74 38  A 1 
ATOM 307  C C   . SER A 1 38  ? 66.431  -6.959  36.351  1.00 56.35 38  A 1 
ATOM 308  O O   . SER A 1 38  ? 65.321  -7.085  35.832  1.00 51.44 38  A 1 
ATOM 309  C CB  . SER A 1 38  ? 66.781  -4.662  37.356  1.00 49.67 38  A 1 
ATOM 310  O OG  . SER A 1 38  ? 65.388  -4.406  37.323  1.00 43.00 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 66.991  -7.940  37.060  1.00 51.79 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? 66.505  -9.327  37.130  1.00 59.53 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 65.022  -9.498  37.482  1.00 62.57 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 64.387  -10.442 37.024  1.00 58.18 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? 64.414  -8.536  38.201  1.00 54.28 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? 62.972  -8.565  38.511  1.00 61.67 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? 62.070  -8.362  37.282  1.00 64.23 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? 60.974  -8.916  37.246  1.00 62.97 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? 62.645  -7.544  39.612  1.00 59.11 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? 63.193  -7.964  40.990  1.00 56.46 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? 62.729  -7.011  42.104  1.00 54.34 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? 63.233  -7.491  43.471  1.00 49.40 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? 62.768  -6.627  44.589  1.00 43.60 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 62.516  -7.616  36.263  1.00 62.25 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 61.744  -7.405  35.024  1.00 66.25 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 61.774  -8.629  34.106  1.00 68.06 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 60.771  -8.913  33.458  1.00 67.09 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 62.218  -6.136  34.302  1.00 63.11 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 61.786  -4.848  35.023  1.00 61.49 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 62.166  -3.607  34.205  1.00 59.38 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 61.678  -2.322  34.882  1.00 54.62 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 62.014  -1.115  34.083  1.00 49.02 41  A 1 
ATOM 333  N N   . ASN A 1 42  ? 62.867  -9.398  34.124  1.00 58.51 42  A 1 
ATOM 334  C CA  . ASN A 1 42  ? 62.975  -10.643 33.358  1.00 62.56 42  A 1 
ATOM 335  C C   . ASN A 1 42  ? 62.061  -11.744 33.915  1.00 63.62 42  A 1 
ATOM 336  O O   . ASN A 1 42  ? 61.480  -12.495 33.139  1.00 63.78 42  A 1 
ATOM 337  C CB  . ASN A 1 42  ? 64.447  -11.076 33.294  1.00 60.13 42  A 1 
ATOM 338  C CG  . ASN A 1 42  ? 65.307  -10.138 32.462  1.00 58.59 42  A 1 
ATOM 339  O OD1 . ASN A 1 42  ? 64.832  -9.237  31.786  1.00 56.09 42  A 1 
ATOM 340  N ND2 . ASN A 1 42  ? 66.605  -10.310 32.484  1.00 58.64 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? 61.844  -11.790 35.238  1.00 66.45 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? 60.868  -12.703 35.849  1.00 68.20 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? 59.422  -12.368 35.457  1.00 68.07 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? 58.649  -13.277 35.167  1.00 69.59 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? 61.027  -12.716 37.375  1.00 67.06 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? 61.996  -13.778 37.858  1.00 63.95 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? 61.553  -15.111 37.985  1.00 60.14 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? 63.328  -13.454 38.168  1.00 60.85 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? 62.443  -16.116 38.412  1.00 54.35 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? 64.224  -14.456 38.591  1.00 56.48 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? 63.777  -15.785 38.717  1.00 56.43 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? 64.640  -16.752 39.127  1.00 56.10 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? 59.070  -11.079 35.392  1.00 64.03 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? 57.723  -10.651 34.976  1.00 65.43 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? 57.493  -10.964 33.492  1.00 65.11 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? 56.432  -11.468 33.136  1.00 65.47 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? 57.495  -9.160  35.318  1.00 65.07 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? 57.506  -8.966  36.851  1.00 63.26 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? 56.165  -8.649  34.734  1.00 63.54 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? 57.534  -7.505  37.310  1.00 57.72 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? 58.490  -10.740 32.631  1.00 63.09 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? 58.406  -11.069 31.207  1.00 61.35 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? 58.343  -12.592 30.979  1.00 58.90 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? 57.544  -13.055 30.170  1.00 59.73 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? 59.606  -10.421 30.484  1.00 63.16 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? 59.471  -10.404 28.951  1.00 61.84 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? 58.411  -9.403  28.488  1.00 56.74 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? 60.803  -10.005 28.320  1.00 61.18 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? 59.122  -13.365 31.741  1.00 64.06 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? 59.075  -14.829 31.739  1.00 62.26 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? 57.727  -15.374 32.216  1.00 60.45 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 57.180  -16.280 31.590  1.00 61.79 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 57.138  -14.784 33.266  1.00 70.38 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 55.803  -15.139 33.751  1.00 66.21 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 54.716  -14.782 32.724  1.00 63.56 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 53.801  -15.568 32.510  1.00 64.77 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 55.566  -14.447 35.108  1.00 67.62 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 54.378  -15.022 35.899  1.00 65.40 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 54.753  -16.344 36.573  1.00 58.44 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 53.943  -14.045 36.989  1.00 63.08 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? 54.844  -13.634 32.035  1.00 65.45 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? 53.921  -13.226 30.970  1.00 62.59 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? 53.995  -14.172 29.760  1.00 59.59 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? 52.959  -14.573 29.236  1.00 61.09 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? 54.203  -11.764 30.572  1.00 62.96 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? 52.943  -10.945 30.362  1.00 60.52 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? 52.351  -10.856 29.090  1.00 56.45 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? 52.356  -10.277 31.453  1.00 57.93 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? 51.179  -10.097 28.912  1.00 52.42 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? 51.183  -9.518  31.275  1.00 53.16 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? 50.595  -9.428  30.003  1.00 56.14 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? 55.204  -14.599 29.363  1.00 68.50 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? 55.410  -15.606 28.314  1.00 65.20 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? 54.863  -16.982 28.720  1.00 63.52 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? 54.260  -17.654 27.887  1.00 63.00 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? 56.912  -15.667 27.959  1.00 64.46 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? 57.324  -14.599 26.927  1.00 62.13 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? 58.829  -14.332 26.996  1.00 57.37 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? 56.986  -15.053 25.507  1.00 60.19 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 54.992  -17.383 29.997  1.00 68.40 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 54.412  -18.632 30.510  1.00 64.85 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 52.874  -18.596 30.520  1.00 62.04 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 52.232  -19.591 30.186  1.00 60.88 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 54.960  -18.931 31.923  1.00 63.67 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 55.472  -20.377 32.071  1.00 61.08 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 57.001  -20.404 32.047  1.00 56.68 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 55.003  -20.992 33.382  1.00 58.81 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 52.271  -17.445 30.856  1.00 65.51 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 50.814  -17.252 30.821  1.00 62.80 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 50.300  -17.250 29.372  1.00 60.03 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 49.256  -17.838 29.100  1.00 57.34 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 50.426  -15.977 31.611  1.00 61.09 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 50.699  -16.173 33.121  1.00 59.14 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 48.939  -15.622 31.410  1.00 59.45 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 50.707  -14.868 33.928  1.00 54.94 51  A 1 
ATOM 416  N N   . CYS A 1 52  ? 51.051  -16.687 28.410  1.00 57.73 52  A 1 
ATOM 417  C CA  . CYS A 1 52  ? 50.699  -16.748 26.987  1.00 56.36 52  A 1 
ATOM 418  C C   . CYS A 1 52  ? 50.760  -18.176 26.404  1.00 53.59 52  A 1 
ATOM 419  O O   . CYS A 1 52  ? 50.035  -18.468 25.458  1.00 51.19 52  A 1 
ATOM 420  C CB  . CYS A 1 52  ? 51.603  -15.791 26.196  1.00 53.26 52  A 1 
ATOM 421  S SG  . CYS A 1 52  ? 51.109  -14.065 26.498  1.00 46.95 52  A 1 
ATOM 422  N N   . GLN A 1 53  ? 51.580  -19.074 26.962  1.00 56.30 53  A 1 
ATOM 423  C CA  . GLN A 1 53  ? 51.662  -20.485 26.536  1.00 55.44 53  A 1 
ATOM 424  C C   . GLN A 1 53  ? 50.477  -21.341 27.034  1.00 53.11 53  A 1 
ATOM 425  O O   . GLN A 1 53  ? 50.191  -22.386 26.457  1.00 50.92 53  A 1 
ATOM 426  C CB  . GLN A 1 53  ? 53.008  -21.070 26.998  1.00 51.05 53  A 1 
ATOM 427  C CG  . GLN A 1 53  ? 54.216  -20.491 26.228  1.00 48.26 53  A 1 
ATOM 428  C CD  . GLN A 1 53  ? 54.735  -21.364 25.085  1.00 45.03 53  A 1 
ATOM 429  O OE1 . GLN A 1 53  ? 54.541  -22.564 25.015  1.00 41.48 53  A 1 
ATOM 430  N NE2 . GLN A 1 53  ? 55.454  -20.797 24.136  1.00 41.29 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 49.741  -20.903 28.057  1.00 52.47 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 48.570  -21.615 28.598  1.00 52.39 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 47.262  -21.328 27.838  1.00 50.93 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 46.223  -21.897 28.170  1.00 46.59 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 48.456  -21.308 30.106  1.00 47.03 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 49.565  -21.950 30.961  1.00 42.77 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 49.563  -21.343 32.362  1.00 40.25 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 49.374  -23.464 31.103  1.00 41.08 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? 47.304  -20.463 26.807  1.00 48.88 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? 46.136  -20.025 26.030  1.00 50.44 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? 45.846  -20.803 24.744  1.00 49.60 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? 44.992  -20.383 23.966  1.00 46.67 55  A 1 
ATOM 443  N N   . PHE A 1 56  ? 46.522  -21.926 24.474  1.00 53.80 56  A 1 
ATOM 444  C CA  . PHE A 1 56  ? 46.206  -22.747 23.301  1.00 56.20 56  A 1 
ATOM 445  C C   . PHE A 1 56  ? 44.938  -23.568 23.553  1.00 55.82 56  A 1 
ATOM 446  O O   . PHE A 1 56  ? 44.978  -24.705 24.023  1.00 51.60 56  A 1 
ATOM 447  C CB  . PHE A 1 56  ? 47.412  -23.599 22.865  1.00 51.47 56  A 1 
ATOM 448  C CG  . PHE A 1 56  ? 48.484  -22.797 22.155  1.00 47.27 56  A 1 
ATOM 449  C CD1 . PHE A 1 56  ? 48.330  -22.449 20.797  1.00 44.94 56  A 1 
ATOM 450  C CD2 . PHE A 1 56  ? 49.630  -22.379 22.856  1.00 43.14 56  A 1 
ATOM 451  C CE1 . PHE A 1 56  ? 49.319  -21.688 20.144  1.00 38.83 56  A 1 
ATOM 452  C CE2 . PHE A 1 56  ? 50.615  -21.614 22.203  1.00 40.49 56  A 1 
ATOM 453  C CZ  . PHE A 1 56  ? 50.461  -21.271 20.847  1.00 41.53 56  A 1 
ATOM 454  N N   . SER A 1 57  ? 43.783  -22.987 23.213  1.00 62.70 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? 42.547  -23.747 23.043  1.00 63.15 57  A 1 
ATOM 456  C C   . SER A 1 57  ? 42.784  -24.813 21.974  1.00 64.91 57  A 1 
ATOM 457  O O   . SER A 1 57  ? 43.119  -24.478 20.836  1.00 60.77 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? 41.403  -22.813 22.629  1.00 56.78 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? 40.214  -23.536 22.420  1.00 48.96 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 42.604  -26.085 22.323  1.00 71.42 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 42.641  -27.166 21.343  1.00 74.90 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 41.563  -26.910 20.292  1.00 79.54 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 40.369  -26.936 20.604  1.00 76.37 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 42.442  -28.538 22.017  1.00 68.06 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 43.691  -29.021 22.766  1.00 61.14 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 43.525  -30.408 23.401  1.00 57.24 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 42.439  -30.938 23.602  1.00 51.32 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 44.612  -31.046 23.773  1.00 48.71 58  A 1 
ATOM 469  N N   . GLN A 1 59  ? 41.992  -26.637 19.071  1.00 81.40 59  A 1 
ATOM 470  C CA  . GLN A 1 59  ? 41.104  -26.463 17.932  1.00 84.56 59  A 1 
ATOM 471  C C   . GLN A 1 59  ? 40.836  -27.817 17.282  1.00 87.58 59  A 1 
ATOM 472  O O   . GLN A 1 59  ? 41.761  -28.585 17.025  1.00 83.78 59  A 1 
ATOM 473  C CB  . GLN A 1 59  ? 41.687  -25.462 16.932  1.00 80.38 59  A 1 
ATOM 474  C CG  . GLN A 1 59  ? 41.708  -24.026 17.484  1.00 75.05 59  A 1 
ATOM 475  C CD  . GLN A 1 59  ? 42.110  -22.992 16.437  1.00 69.95 59  A 1 
ATOM 476  O OE1 . GLN A 1 59  ? 42.509  -23.287 15.320  1.00 62.16 59  A 1 
ATOM 477  N NE2 . GLN A 1 59  ? 42.013  -21.718 16.748  1.00 59.56 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 39.566  -28.088 17.008  1.00 88.55 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 39.105  -29.338 16.412  1.00 89.76 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 38.437  -29.016 15.085  1.00 90.81 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 37.588  -28.131 15.002  1.00 88.04 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 38.182  -30.089 17.390  1.00 88.84 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 39.004  -30.463 18.645  1.00 82.11 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 37.581  -31.341 16.722  1.00 79.81 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 38.196  -31.115 19.747  1.00 71.81 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? 38.816  -29.752 14.039  1.00 89.61 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? 38.267  -29.594 12.698  1.00 90.86 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? 37.074  -30.524 12.508  1.00 91.24 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? 37.190  -31.738 12.655  1.00 89.08 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? 39.387  -29.804 11.671  1.00 90.08 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? 38.904  -29.499 10.252  1.00 82.41 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? 40.051  -29.614 9.244   1.00 81.04 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? 40.973  -28.465 9.305   1.00 71.83 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? 42.059  -28.307 8.568   1.00 64.87 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? 42.471  -29.223 7.740   1.00 60.61 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? 42.760  -27.208 8.650   1.00 57.32 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? 35.936  -29.941 12.135  1.00 90.84 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? 34.732  -30.653 11.723  1.00 91.08 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? 34.610  -30.526 10.208  1.00 91.58 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? 34.777  -29.434 9.661   1.00 89.65 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? 33.479  -30.113 12.447  1.00 91.06 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? 33.649  -29.999 13.982  1.00 86.52 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? 32.251  -30.965 12.099  1.00 85.47 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? 34.058  -31.286 14.694  1.00 77.18 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? 34.331  -31.640 9.525   1.00 91.52 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? 34.130  -31.707 8.074   1.00 91.95 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? 32.798  -32.377 7.776   1.00 92.32 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? 32.265  -33.081 8.620   1.00 88.82 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? 35.280  -32.474 7.402   1.00 90.48 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? 36.666  -31.924 7.754   1.00 82.72 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? 37.741  -32.678 6.978   1.00 82.67 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? 39.082  -32.471 7.555   1.00 71.28 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? 40.233  -32.821 7.010   1.00 63.29 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? 40.309  -33.303 5.795   1.00 58.14 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? 41.335  -32.715 7.700   1.00 53.59 63  A 1 
ATOM 516  N N   . GLY A 1 64  ? 32.290  -32.167 6.573   1.00 91.80 64  A 1 
ATOM 517  C CA  . GLY A 1 64  ? 31.073  -32.842 6.136   1.00 91.73 64  A 1 
ATOM 518  C C   . GLY A 1 64  ? 30.621  -32.343 4.778   1.00 92.82 64  A 1 
ATOM 519  O O   . GLY A 1 64  ? 31.336  -31.574 4.128   1.00 90.81 64  A 1 
ATOM 520  N N   . LYS A 1 65  ? 29.436  -32.784 4.370   1.00 89.42 65  A 1 
ATOM 521  C CA  . LYS A 1 65  ? 28.770  -32.327 3.153   1.00 91.10 65  A 1 
ATOM 522  C C   . LYS A 1 65  ? 27.435  -31.681 3.477   1.00 91.63 65  A 1 
ATOM 523  O O   . LYS A 1 65  ? 26.767  -32.070 4.435   1.00 89.16 65  A 1 
ATOM 524  C CB  . LYS A 1 65  ? 28.598  -33.486 2.169   1.00 90.23 65  A 1 
ATOM 525  C CG  . LYS A 1 65  ? 29.941  -33.966 1.605   1.00 85.71 65  A 1 
ATOM 526  C CD  . LYS A 1 65  ? 29.697  -35.035 0.543   1.00 83.20 65  A 1 
ATOM 527  C CE  . LYS A 1 65  ? 31.009  -35.476 -0.094  1.00 74.23 65  A 1 
ATOM 528  N NZ  . LYS A 1 65  ? 30.751  -36.403 -1.225  1.00 65.35 65  A 1 
ATOM 529  N N   . VAL A 1 66  ? 27.052  -30.723 2.643   1.00 90.85 66  A 1 
ATOM 530  C CA  . VAL A 1 66  ? 25.699  -30.173 2.620   1.00 90.26 66  A 1 
ATOM 531  C C   . VAL A 1 66  ? 25.054  -30.620 1.316   1.00 89.74 66  A 1 
ATOM 532  O O   . VAL A 1 66  ? 25.546  -30.287 0.240   1.00 87.46 66  A 1 
ATOM 533  C CB  . VAL A 1 66  ? 25.672  -28.643 2.780   1.00 90.48 66  A 1 
ATOM 534  C CG1 . VAL A 1 66  ? 24.239  -28.189 3.065   1.00 80.92 66  A 1 
ATOM 535  C CG2 . VAL A 1 66  ? 26.553  -28.152 3.937   1.00 78.91 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 24.000  -31.413 1.406   1.00 90.97 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 23.302  -32.001 0.256   1.00 89.93 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 21.796  -31.779 0.363   1.00 88.51 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 21.256  -31.607 1.461   1.00 86.13 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 23.649  -33.498 0.071   1.00 89.46 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? 23.215  -34.359 1.275   1.00 82.40 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 25.148  -33.661 -0.240  1.00 82.68 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? 23.411  -35.864 1.089   1.00 77.27 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? 21.112  -31.809 -0.775  1.00 85.04 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? 19.655  -31.898 -0.828  1.00 80.74 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? 19.213  -33.301 -0.390  1.00 79.61 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? 19.682  -34.310 -0.921  1.00 76.52 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? 19.180  -31.561 -2.245  1.00 77.21 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? 17.655  -31.589 -2.391  1.00 74.04 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? 17.043  -32.628 -2.063  1.00 67.27 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? 17.081  -30.580 -2.823  1.00 67.31 68  A 1 
ATOM 552  N N   . ARG A 1 69  ? 18.301  -33.382 0.568   1.00 79.07 69  A 1 
ATOM 553  C CA  . ARG A 1 69  ? 17.814  -34.655 1.115   1.00 77.94 69  A 1 
ATOM 554  C C   . ARG A 1 69  ? 17.062  -35.511 0.090   1.00 76.34 69  A 1 
ATOM 555  O O   . ARG A 1 69  ? 17.064  -36.733 0.218   1.00 71.47 69  A 1 
ATOM 556  C CB  . ARG A 1 69  ? 16.940  -34.355 2.352   1.00 76.02 69  A 1 
ATOM 557  C CG  . ARG A 1 69  ? 16.469  -35.638 3.044   1.00 73.12 69  A 1 
ATOM 558  C CD  . ARG A 1 69  ? 15.651  -35.337 4.303   1.00 70.85 69  A 1 
ATOM 559  N NE  . ARG A 1 69  ? 15.174  -36.593 4.900   1.00 64.00 69  A 1 
ATOM 560  C CZ  . ARG A 1 69  ? 14.401  -36.719 5.965   1.00 58.91 69  A 1 
ATOM 561  N NH1 . ARG A 1 69  ? 13.995  -35.695 6.658   1.00 55.60 69  A 1 
ATOM 562  N NH2 . ARG A 1 69  ? 14.011  -37.897 6.357   1.00 53.18 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 16.369  -34.896 -0.875  1.00 69.10 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 15.525  -35.594 -1.846  1.00 68.20 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 16.310  -36.008 -3.090  1.00 69.23 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 16.167  -37.146 -3.535  1.00 64.57 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 14.326  -34.701 -2.227  1.00 64.24 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 13.251  -34.579 -1.135  1.00 57.43 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 12.272  -33.463 -1.488  1.00 53.12 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 12.440  -35.873 -0.981  1.00 51.85 70  A 1 
ATOM 571  N N   . SER A 1 71  ? 17.124  -35.103 -3.651  1.00 69.67 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? 17.894  -35.369 -4.875  1.00 69.42 71  A 1 
ATOM 573  C C   . SER A 1 71  ? 19.282  -35.955 -4.602  1.00 71.18 71  A 1 
ATOM 574  O O   . SER A 1 71  ? 19.856  -36.598 -5.477  1.00 66.31 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? 18.001  -34.095 -5.717  1.00 66.72 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? 18.790  -33.126 -5.061  1.00 63.57 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? 19.819  -35.753 -3.397  1.00 74.81 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? 21.203  -36.093 -3.061  1.00 77.14 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? 22.243  -35.155 -3.690  1.00 80.92 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? 23.444  -35.401 -3.553  1.00 75.88 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? 21.808  -34.090 -4.375  1.00 71.72 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? 22.703  -33.145 -5.039  1.00 74.85 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? 23.484  -32.291 -4.027  1.00 77.77 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? 22.942  -31.883 -2.991  1.00 74.95 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? 21.945  -32.245 -6.029  1.00 70.75 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? 21.476  -33.030 -7.268  1.00 64.52 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? 20.821  -32.140 -8.342  1.00 58.19 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? 20.658  -32.651 -9.473  1.00 51.43 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? 20.499  -30.970 -8.038  1.00 50.68 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? 24.772  -32.003 -4.298  1.00 78.80 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? 25.572  -31.140 -3.446  1.00 79.73 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? 25.069  -29.688 -3.501  1.00 81.23 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? 24.895  -29.118 -4.576  1.00 79.27 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? 27.000  -31.275 -3.976  1.00 79.49 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? 26.814  -31.607 -5.459  1.00 77.13 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? 25.539  -32.443 -5.460  1.00 81.59 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? 24.899  -29.060 -2.336  1.00 81.23 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? 24.512  -27.656 -2.219  1.00 82.11 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? 25.769  -26.780 -2.145  1.00 82.74 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? 26.437  -26.711 -1.110  1.00 81.30 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? 23.574  -27.474 -1.018  1.00 81.64 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? 22.258  -28.278 -1.105  1.00 80.35 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? 21.420  -28.015 0.144   1.00 71.25 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? 21.423  -27.906 -2.332  1.00 71.66 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? 26.098  -26.130 -3.256  1.00 81.78 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? 27.268  -25.250 -3.413  1.00 80.33 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? 27.020  -23.912 -2.709  1.00 79.57 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? 25.932  -23.360 -2.813  1.00 74.59 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? 27.593  -25.024 -4.904  1.00 78.37 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? 28.928  -24.290 -5.076  1.00 71.81 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? 27.679  -26.350 -5.674  1.00 73.18 76  A 1 
ATOM 612  N N   . GLU A 1 77  ? 28.027  -23.389 -1.994  1.00 75.88 77  A 1 
ATOM 613  C CA  . GLU A 1 77  ? 27.935  -22.141 -1.214  1.00 76.89 77  A 1 
ATOM 614  C C   . GLU A 1 77  ? 26.915  -22.164 -0.056  1.00 78.52 77  A 1 
ATOM 615  O O   . GLU A 1 77  ? 26.548  -21.120 0.488   1.00 71.93 77  A 1 
ATOM 616  C CB  . GLU A 1 77  ? 27.771  -20.901 -2.115  1.00 74.02 77  A 1 
ATOM 617  C CG  . GLU A 1 77  ? 28.902  -20.753 -3.146  1.00 68.29 77  A 1 
ATOM 618  C CD  . GLU A 1 77  ? 28.827  -19.428 -3.922  1.00 61.61 77  A 1 
ATOM 619  O OE1 . GLU A 1 77  ? 29.886  -19.040 -4.471  1.00 54.39 77  A 1 
ATOM 620  O OE2 . GLU A 1 77  ? 27.745  -18.796 -3.932  1.00 54.31 77  A 1 
ATOM 621  N N   . ALA A 1 78  ? 26.497  -23.349 0.390   1.00 79.75 78  A 1 
ATOM 622  C CA  . ALA A 1 78  ? 25.708  -23.465 1.614   1.00 81.05 78  A 1 
ATOM 623  C C   . ALA A 1 78  ? 26.513  -22.959 2.821   1.00 82.26 78  A 1 
ATOM 624  O O   . ALA A 1 78  ? 27.661  -23.355 3.031   1.00 80.88 78  A 1 
ATOM 625  C CB  . ALA A 1 78  ? 25.247  -24.912 1.810   1.00 81.59 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? 25.915  -22.098 3.638   1.00 84.57 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? 26.579  -21.504 4.807   1.00 85.19 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? 26.438  -22.436 6.004   1.00 86.72 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? 25.327  -22.711 6.456   1.00 85.55 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? 26.032  -20.096 5.124   1.00 83.01 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? 26.839  -19.438 6.258   1.00 72.90 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? 26.105  -19.166 3.909   1.00 71.55 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? 27.570  -22.878 6.557   1.00 86.61 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? 27.640  -23.648 7.804   1.00 87.67 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? 28.268  -22.778 8.883   1.00 87.73 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? 29.375  -22.275 8.718   1.00 85.09 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? 28.402  -24.972 7.622   1.00 88.39 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? 28.385  -25.793 8.919   1.00 79.01 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? 27.774  -25.825 6.516   1.00 77.12 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? 27.572  -22.575 10.000  1.00 89.23 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? 28.015  -21.680 11.071  1.00 88.39 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? 27.686  -22.209 12.466  1.00 89.48 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? 26.811  -23.052 12.650  1.00 88.17 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? 27.426  -20.279 10.853  1.00 86.35 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? 25.913  -20.192 10.947  1.00 83.15 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? 25.122  -20.479 9.823   1.00 74.97 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? 25.304  -19.808 12.153  1.00 73.96 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? 23.726  -20.375 9.901   1.00 68.98 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? 23.905  -19.704 12.233  1.00 70.61 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? 23.118  -19.985 11.104  1.00 74.47 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? 28.388  -21.674 13.472  1.00 87.70 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? 28.140  -21.998 14.882  1.00 86.76 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? 27.109  -21.037 15.458  1.00 85.87 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? 27.297  -19.819 15.455  1.00 82.53 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? 29.425  -21.956 15.717  1.00 86.72 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? 29.177  -22.519 17.124  1.00 78.23 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? 30.533  -22.784 15.080  1.00 77.50 82  A 1 
ATOM 658  N N   . LYS A 1 83  ? 26.021  -21.575 16.001  1.00 83.85 83  A 1 
ATOM 659  C CA  . LYS A 1 83  ? 24.952  -20.769 16.594  1.00 81.80 83  A 1 
ATOM 660  C C   . LYS A 1 83  ? 25.475  -19.951 17.775  1.00 79.91 83  A 1 
ATOM 661  O O   . LYS A 1 83  ? 26.011  -20.498 18.737  1.00 75.15 83  A 1 
ATOM 662  C CB  . LYS A 1 83  ? 23.794  -21.703 16.989  1.00 80.25 83  A 1 
ATOM 663  C CG  . LYS A 1 83  ? 22.526  -20.946 17.400  1.00 76.12 83  A 1 
ATOM 664  C CD  . LYS A 1 83  ? 21.399  -21.967 17.607  1.00 72.26 83  A 1 
ATOM 665  C CE  . LYS A 1 83  ? 20.044  -21.311 17.867  1.00 67.15 83  A 1 
ATOM 666  N NZ  . LYS A 1 83  ? 18.969  -22.325 17.726  1.00 60.04 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? 25.294  -18.623 17.704  1.00 82.36 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? 25.726  -17.677 18.740  1.00 81.61 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? 27.211  -17.286 18.691  1.00 83.05 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? 27.659  -16.582 19.591  1.00 77.38 84  A 1 
ATOM 671  N N   . GLN A 1 85  ? 27.961  -17.699 17.655  1.00 81.45 85  A 1 
ATOM 672  C CA  . GLN A 1 85  ? 29.356  -17.308 17.427  1.00 82.01 85  A 1 
ATOM 673  C C   . GLN A 1 85  ? 29.544  -16.764 15.999  1.00 81.85 85  A 1 
ATOM 674  O O   . GLN A 1 85  ? 28.760  -17.062 15.107  1.00 74.66 85  A 1 
ATOM 675  C CB  . GLN A 1 85  ? 30.291  -18.499 17.696  1.00 81.71 85  A 1 
ATOM 676  C CG  . GLN A 1 85  ? 30.179  -19.047 19.132  1.00 80.20 85  A 1 
ATOM 677  C CD  . GLN A 1 85  ? 31.179  -20.161 19.439  1.00 77.55 85  A 1 
ATOM 678  O OE1 . GLN A 1 85  ? 32.085  -20.466 18.687  1.00 69.98 85  A 1 
ATOM 679  N NE2 . GLN A 1 85  ? 31.055  -20.818 20.574  1.00 68.35 85  A 1 
ATOM 680  N N   . SER A 1 86  ? 30.603  -15.998 15.765  1.00 75.58 86  A 1 
ATOM 681  C CA  . SER A 1 86  ? 30.930  -15.436 14.444  1.00 77.87 86  A 1 
ATOM 682  C C   . SER A 1 86  ? 31.731  -16.397 13.547  1.00 78.98 86  A 1 
ATOM 683  O O   . SER A 1 86  ? 32.389  -15.962 12.608  1.00 74.71 86  A 1 
ATOM 684  C CB  . SER A 1 86  ? 31.662  -14.098 14.621  1.00 74.70 86  A 1 
ATOM 685  O OG  . SER A 1 86  ? 32.831  -14.290 15.393  1.00 65.60 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? 31.724  -17.695 13.866  1.00 81.08 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? 32.481  -18.716 13.140  1.00 83.73 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? 31.570  -19.324 12.072  1.00 84.78 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? 30.531  -19.900 12.407  1.00 80.49 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? 33.054  -19.782 14.100  1.00 84.00 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? 33.908  -19.147 15.223  1.00 80.99 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? 33.900  -20.791 13.302  1.00 78.85 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? 34.367  -20.140 16.301  1.00 74.17 87  A 1 
ATOM 694  N N   . HIS A 1 88  ? 31.965  -19.216 10.804  1.00 87.13 88  A 1 
ATOM 695  C CA  . HIS A 1 88  ? 31.225  -19.746 9.663   1.00 86.73 88  A 1 
ATOM 696  C C   . HIS A 1 88  ? 32.165  -20.195 8.538   1.00 86.85 88  A 1 
ATOM 697  O O   . HIS A 1 88  ? 33.330  -19.803 8.495   1.00 84.30 88  A 1 
ATOM 698  C CB  . HIS A 1 88  ? 30.206  -18.704 9.166   1.00 84.97 88  A 1 
ATOM 699  C CG  . HIS A 1 88  ? 30.825  -17.419 8.670   1.00 80.34 88  A 1 
ATOM 700  N ND1 . HIS A 1 88  ? 31.260  -16.378 9.447   1.00 70.43 88  A 1 
ATOM 701  C CD2 . HIS A 1 88  ? 31.068  -17.079 7.365   1.00 68.96 88  A 1 
ATOM 702  C CE1 . HIS A 1 88  ? 31.757  -15.430 8.639   1.00 65.26 88  A 1 
ATOM 703  N NE2 . HIS A 1 88  ? 31.660  -15.809 7.358   1.00 68.23 88  A 1 
ATOM 704  N N   . THR A 1 89  ? 31.644  -21.029 7.644   1.00 84.79 89  A 1 
ATOM 705  C CA  . THR A 1 89  ? 32.289  -21.482 6.406   1.00 85.98 89  A 1 
ATOM 706  C C   . THR A 1 89  ? 31.218  -21.711 5.342   1.00 85.29 89  A 1 
ATOM 707  O O   . THR A 1 89  ? 30.031  -21.766 5.667   1.00 81.28 89  A 1 
ATOM 708  C CB  . THR A 1 89  ? 33.118  -22.751 6.669   1.00 86.87 89  A 1 
ATOM 709  O OG1 . THR A 1 89  ? 33.962  -23.043 5.585   1.00 79.33 89  A 1 
ATOM 710  C CG2 . THR A 1 89  ? 32.276  -24.002 6.937   1.00 79.75 89  A 1 
ATOM 711  N N   . THR A 1 90  ? 31.620  -21.858 4.084   1.00 83.58 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? 30.737  -22.225 2.969   1.00 84.97 90  A 1 
ATOM 713  C C   . THR A 1 90  ? 31.140  -23.578 2.390   1.00 86.27 90  A 1 
ATOM 714  O O   . THR A 1 90  ? 32.291  -24.004 2.521   1.00 83.91 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? 30.709  -21.137 1.884   1.00 82.65 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? 32.018  -20.791 1.502   1.00 73.90 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? 30.038  -19.862 2.393   1.00 71.92 90  A 1 
ATOM 718  N N   . SER A 1 91  ? 30.189  -24.278 1.780   1.00 85.08 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? 30.436  -25.519 1.048   1.00 84.69 91  A 1 
ATOM 720  C C   . SER A 1 91  ? 30.998  -25.249 -0.353  1.00 83.41 91  A 1 
ATOM 721  O O   . SER A 1 91  ? 30.654  -24.260 -0.997  1.00 79.60 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? 29.165  -26.366 0.977   1.00 85.52 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? 28.139  -25.636 0.340   1.00 81.49 91  A 1 
ATOM 724  N N   . ASP A 1 92  ? 31.860  -26.155 -0.832  1.00 86.91 92  A 1 
ATOM 725  C CA  . ASP A 1 92  ? 32.465  -26.104 -2.164  1.00 85.53 92  A 1 
ATOM 726  C C   . ASP A 1 92  ? 31.545  -26.684 -3.261  1.00 85.06 92  A 1 
ATOM 727  O O   . ASP A 1 92  ? 30.388  -27.032 -3.017  1.00 81.42 92  A 1 
ATOM 728  C CB  . ASP A 1 92  ? 33.856  -26.766 -2.115  1.00 84.91 92  A 1 
ATOM 729  C CG  . ASP A 1 92  ? 33.854  -28.282 -1.869  1.00 82.56 92  A 1 
ATOM 730  O OD1 . ASP A 1 92  ? 32.801  -28.934 -2.057  1.00 75.91 92  A 1 
ATOM 731  O OD2 . ASP A 1 92  ? 34.932  -28.808 -1.511  1.00 76.17 92  A 1 
ATOM 732  N N   . ALA A 1 93  ? 32.067  -26.814 -4.488  1.00 82.48 93  A 1 
ATOM 733  C CA  . ALA A 1 93  ? 31.335  -27.348 -5.638  1.00 81.79 93  A 1 
ATOM 734  C C   . ALA A 1 93  ? 30.864  -28.811 -5.470  1.00 83.21 93  A 1 
ATOM 735  O O   . ALA A 1 93  ? 29.981  -29.260 -6.198  1.00 78.60 93  A 1 
ATOM 736  C CB  . ALA A 1 93  ? 32.224  -27.191 -6.877  1.00 80.75 93  A 1 
ATOM 737  N N   . GLN A 1 94  ? 31.431  -29.550 -4.523  1.00 85.71 94  A 1 
ATOM 738  C CA  . GLN A 1 94  ? 31.038  -30.913 -4.169  1.00 86.60 94  A 1 
ATOM 739  C C   . GLN A 1 94  ? 30.157  -30.956 -2.904  1.00 88.19 94  A 1 
ATOM 740  O O   . GLN A 1 94  ? 29.911  -32.035 -2.360  1.00 84.31 94  A 1 
ATOM 741  C CB  . GLN A 1 94  ? 32.284  -31.802 -4.035  1.00 86.03 94  A 1 
ATOM 742  C CG  . GLN A 1 94  ? 33.032  -32.015 -5.364  1.00 81.99 94  A 1 
ATOM 743  C CD  . GLN A 1 94  ? 33.820  -30.807 -5.858  1.00 74.20 94  A 1 
ATOM 744  O OE1 . GLN A 1 94  ? 34.418  -30.054 -5.111  1.00 65.42 94  A 1 
ATOM 745  N NE2 . GLN A 1 94  ? 33.870  -30.564 -7.153  1.00 62.13 94  A 1 
ATOM 746  N N   . GLY A 1 95  ? 29.717  -29.799 -2.428  1.00 85.97 95  A 1 
ATOM 747  C CA  . GLY A 1 95  ? 28.955  -29.644 -1.194  1.00 86.94 95  A 1 
ATOM 748  C C   . GLY A 1 95  ? 29.789  -29.837 0.075   1.00 89.86 95  A 1 
ATOM 749  O O   . GLY A 1 95  ? 29.227  -29.849 1.167   1.00 87.37 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? 31.108  -30.016 -0.023  1.00 87.39 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? 31.966  -30.297 1.118   1.00 88.52 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? 32.314  -29.013 1.883   1.00 88.89 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? 32.614  -27.977 1.299   1.00 85.86 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? 33.218  -31.058 0.663   1.00 88.15 96  A 1 
ATOM 755  N N   . TYR A 1 97  ? 32.318  -29.089 3.213   1.00 90.77 97  A 1 
ATOM 756  C CA  . TYR A 1 97  ? 32.707  -27.980 4.077   1.00 90.94 97  A 1 
ATOM 757  C C   . TYR A 1 97  ? 33.688  -28.426 5.161   1.00 91.41 97  A 1 
ATOM 758  O O   . TYR A 1 97  ? 33.786  -29.599 5.524   1.00 89.32 97  A 1 
ATOM 759  C CB  . TYR A 1 97  ? 31.464  -27.297 4.659   1.00 90.93 97  A 1 
ATOM 760  C CG  . TYR A 1 97  ? 30.850  -28.029 5.834   1.00 90.88 97  A 1 
ATOM 761  C CD1 . TYR A 1 97  ? 29.908  -29.056 5.626   1.00 82.50 97  A 1 
ATOM 762  C CD2 . TYR A 1 97  ? 31.255  -27.704 7.142   1.00 82.60 97  A 1 
ATOM 763  C CE1 . TYR A 1 97  ? 29.371  -29.754 6.721   1.00 82.60 97  A 1 
ATOM 764  C CE2 . TYR A 1 97  ? 30.725  -28.402 8.239   1.00 81.82 97  A 1 
ATOM 765  C CZ  . TYR A 1 97  ? 29.783  -29.430 8.034   1.00 89.07 97  A 1 
ATOM 766  O OH  . TYR A 1 97  ? 29.283  -30.102 9.095   1.00 88.21 97  A 1 
ATOM 767  N N   . SER A 1 98  ? 34.421  -27.462 5.707   1.00 89.78 98  A 1 
ATOM 768  C CA  . SER A 1 98  ? 35.315  -27.668 6.847   1.00 90.12 98  A 1 
ATOM 769  C C   . SER A 1 98  ? 35.259  -26.456 7.766   1.00 90.04 98  A 1 
ATOM 770  O O   . SER A 1 98  ? 35.459  -25.331 7.319   1.00 87.26 98  A 1 
ATOM 771  C CB  . SER A 1 98  ? 36.739  -27.923 6.340   1.00 89.24 98  A 1 
ATOM 772  O OG  . SER A 1 98  ? 37.671  -27.956 7.405   1.00 79.26 98  A 1 
ATOM 773  N N   . ILE A 1 99  ? 35.021  -26.676 9.057   1.00 91.72 99  A 1 
ATOM 774  C CA  . ILE A 1 99  ? 34.953  -25.624 10.076  1.00 91.75 99  A 1 
ATOM 775  C C   . ILE A 1 99  ? 35.811  -26.008 11.283  1.00 91.82 99  A 1 
ATOM 776  O O   . ILE A 1 99  ? 35.868  -27.169 11.684  1.00 90.21 99  A 1 
ATOM 777  C CB  . ILE A 1 99  ? 33.477  -25.311 10.419  1.00 90.90 99  A 1 
ATOM 778  C CG1 . ILE A 1 99  ? 33.361  -23.982 11.184  1.00 81.37 99  A 1 
ATOM 779  C CG2 . ILE A 1 99  ? 32.796  -26.462 11.182  1.00 82.59 99  A 1 
ATOM 780  C CD1 . ILE A 1 99  ? 31.917  -23.468 11.278  1.00 79.80 99  A 1 
ATOM 781  N N   . THR A 1 100 ? 36.521  -25.037 11.859  1.00 90.50 100 A 1 
ATOM 782  C CA  . THR A 1 100 ? 37.418  -25.264 12.999  1.00 89.56 100 A 1 
ATOM 783  C C   . THR A 1 100 ? 36.820  -24.660 14.265  1.00 89.42 100 A 1 
ATOM 784  O O   . THR A 1 100 ? 36.494  -23.476 14.293  1.00 86.72 100 A 1 
ATOM 785  C CB  . THR A 1 100 ? 38.818  -24.711 12.717  1.00 88.16 100 A 1 
ATOM 786  O OG1 . THR A 1 100 ? 39.337  -25.287 11.537  1.00 78.82 100 A 1 
ATOM 787  C CG2 . THR A 1 100 ? 39.805  -25.065 13.826  1.00 75.46 100 A 1 
ATOM 788  N N   . LEU A 1 101 ? 36.686  -25.478 15.317  1.00 90.01 101 A 1 
ATOM 789  C CA  . LEU A 1 101 ? 36.006  -25.124 16.560  1.00 89.25 101 A 1 
ATOM 790  C C   . LEU A 1 101 ? 36.914  -25.322 17.776  1.00 89.37 101 A 1 
ATOM 791  O O   . LEU A 1 101 ? 37.783  -26.194 17.786  1.00 87.12 101 A 1 
ATOM 792  C CB  . LEU A 1 101 ? 34.732  -25.980 16.708  1.00 87.75 101 A 1 
ATOM 793  C CG  . LEU A 1 101 ? 33.751  -25.912 15.527  1.00 86.14 101 A 1 
ATOM 794  C CD1 . LEU A 1 101 ? 32.526  -26.771 15.831  1.00 76.49 101 A 1 
ATOM 795  C CD2 . LEU A 1 101 ? 33.289  -24.483 15.251  1.00 78.57 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? 36.683  -24.546 18.830  1.00 90.64 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? 37.260  -24.838 20.135  1.00 89.83 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? 36.645  -26.124 20.721  1.00 90.44 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? 35.487  -26.446 20.463  1.00 88.28 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? 37.052  -23.634 21.056  1.00 88.24 102 A 1 
ATOM 801  N N   . LYS A 1 103 ? 37.420  -26.867 21.529  1.00 88.66 103 A 1 
ATOM 802  C CA  . LYS A 1 103 ? 36.909  -28.061 22.215  1.00 89.22 103 A 1 
ATOM 803  C C   . LYS A 1 103 ? 35.717  -27.707 23.114  1.00 89.49 103 A 1 
ATOM 804  O O   . LYS A 1 103 ? 35.828  -26.817 23.953  1.00 85.12 103 A 1 
ATOM 805  C CB  . LYS A 1 103 ? 38.063  -28.715 22.991  1.00 87.23 103 A 1 
ATOM 806  C CG  . LYS A 1 103 ? 37.690  -30.086 23.561  1.00 80.84 103 A 1 
ATOM 807  C CD  . LYS A 1 103 ? 38.930  -30.767 24.152  1.00 78.03 103 A 1 
ATOM 808  C CE  . LYS A 1 103 ? 38.598  -32.193 24.602  1.00 71.50 103 A 1 
ATOM 809  N NZ  . LYS A 1 103 ? 39.831  -32.926 24.979  1.00 63.90 103 A 1 
ATOM 810  N N   . GLY A 1 104 ? 34.593  -28.408 22.962  1.00 89.33 104 A 1 
ATOM 811  C CA  . GLY A 1 104 ? 33.381  -28.142 23.737  1.00 89.91 104 A 1 
ATOM 812  C C   . GLY A 1 104 ? 32.086  -28.529 23.018  1.00 92.01 104 A 1 
ATOM 813  O O   . GLY A 1 104 ? 32.104  -29.159 21.962  1.00 90.06 104 A 1 
ATOM 814  N N   . ASN A 1 105 ? 30.953  -28.143 23.603  1.00 89.37 105 A 1 
ATOM 815  C CA  . ASN A 1 105 ? 29.637  -28.352 23.008  1.00 90.57 105 A 1 
ATOM 816  C C   . ASN A 1 105 ? 29.282  -27.163 22.109  1.00 90.74 105 A 1 
ATOM 817  O O   . ASN A 1 105 ? 29.310  -26.015 22.559  1.00 87.50 105 A 1 
ATOM 818  C CB  . ASN A 1 105 ? 28.578  -28.554 24.102  1.00 89.69 105 A 1 
ATOM 819  C CG  . ASN A 1 105 ? 28.778  -29.809 24.934  1.00 88.09 105 A 1 
ATOM 820  O OD1 . ASN A 1 105 ? 29.400  -30.781 24.547  1.00 78.25 105 A 1 
ATOM 821  N ND2 . ASN A 1 105 ? 28.250  -29.829 26.134  1.00 78.28 105 A 1 
ATOM 822  N N   . HIS A 1 106 ? 28.922  -27.451 20.868  1.00 90.72 106 A 1 
ATOM 823  C CA  . HIS A 1 106 ? 28.532  -26.457 19.874  1.00 90.66 106 A 1 
ATOM 824  C C   . HIS A 1 106 ? 27.248  -26.901 19.173  1.00 91.16 106 A 1 
ATOM 825  O O   . HIS A 1 106 ? 26.943  -28.089 19.090  1.00 88.05 106 A 1 
ATOM 826  C CB  . HIS A 1 106 ? 29.673  -26.253 18.868  1.00 89.97 106 A 1 
ATOM 827  C CG  . HIS A 1 106 ? 30.937  -25.734 19.507  1.00 90.61 106 A 1 
ATOM 828  N ND1 . HIS A 1 106 ? 31.202  -24.420 19.836  1.00 78.61 106 A 1 
ATOM 829  C CD2 . HIS A 1 106 ? 32.003  -26.487 19.909  1.00 79.69 106 A 1 
ATOM 830  C CE1 . HIS A 1 106 ? 32.404  -24.386 20.430  1.00 82.06 106 A 1 
ATOM 831  N NE2 . HIS A 1 106 ? 32.926  -25.620 20.496  1.00 84.28 106 A 1 
ATOM 832  N N   . THR A 1 107 ? 26.496  -25.943 18.645  1.00 90.20 107 A 1 
ATOM 833  C CA  . THR A 1 107 ? 25.396  -26.219 17.721  1.00 90.65 107 A 1 
ATOM 834  C C   . THR A 1 107 ? 25.806  -25.711 16.351  1.00 90.65 107 A 1 
ATOM 835  O O   . THR A 1 107 ? 25.926  -24.498 16.159  1.00 88.16 107 A 1 
ATOM 836  C CB  . THR A 1 107 ? 24.077  -25.591 18.192  1.00 90.07 107 A 1 
ATOM 837  O OG1 . THR A 1 107 ? 23.773  -26.040 19.494  1.00 81.82 107 A 1 
ATOM 838  C CG2 . THR A 1 107 ? 22.899  -25.981 17.302  1.00 80.15 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? 26.057  -26.629 15.417  1.00 90.00 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? 26.270  -26.292 14.016  1.00 89.30 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? 24.924  -26.088 13.335  1.00 89.24 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? 23.983  -26.845 13.568  1.00 86.65 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? 27.075  -27.387 13.302  1.00 89.10 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? 28.552  -27.469 13.703  1.00 86.89 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? 29.214  -28.613 12.930  1.00 74.17 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? 29.306  -26.182 13.368  1.00 75.24 108 A 1 
ATOM 847  N N   . SER A 1 109 ? 24.851  -25.078 12.490  1.00 89.38 109 A 1 
ATOM 848  C CA  . SER A 1 109 ? 23.677  -24.764 11.689  1.00 88.23 109 A 1 
ATOM 849  C C   . SER A 1 109 ? 24.086  -24.661 10.228  1.00 88.47 109 A 1 
ATOM 850  O O   . SER A 1 109 ? 25.028  -23.936 9.917   1.00 85.88 109 A 1 
ATOM 851  C CB  . SER A 1 109 ? 23.065  -23.458 12.189  1.00 86.42 109 A 1 
ATOM 852  O OG  . SER A 1 109 ? 21.816  -23.212 11.579  1.00 74.96 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? 23.380  -25.375 9.346   1.00 87.50 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? 23.524  -25.246 7.904   1.00 86.54 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? 22.305  -24.527 7.326   1.00 84.85 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? 21.161  -24.821 7.689   1.00 81.33 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? 23.747  -26.616 7.268   1.00 87.16 110 A 1 
ATOM 858  N N   . SER A 1 111 ? 22.562  -23.570 6.439   1.00 83.93 111 A 1 
ATOM 859  C CA  . SER A 1 111 ? 21.550  -22.768 5.762   1.00 82.20 111 A 1 
ATOM 860  C C   . SER A 1 111 ? 21.892  -22.643 4.283   1.00 81.91 111 A 1 
ATOM 861  O O   . SER A 1 111 ? 23.029  -22.337 3.933   1.00 78.80 111 A 1 
ATOM 862  C CB  . SER A 1 111 ? 21.475  -21.384 6.406   1.00 78.92 111 A 1 
ATOM 863  O OG  . SER A 1 111 ? 20.392  -20.636 5.893   1.00 68.59 111 A 1 
ATOM 864  N N   . TYR A 1 112 ? 20.894  -22.853 3.428   1.00 75.71 112 A 1 
ATOM 865  C CA  . TYR A 1 112 ? 20.991  -22.646 1.993   1.00 74.58 112 A 1 
ATOM 866  C C   . TYR A 1 112 ? 19.708  -21.984 1.494   1.00 73.04 112 A 1 
ATOM 867  O O   . TYR A 1 112 ? 18.633  -22.201 2.062   1.00 69.70 112 A 1 
ATOM 868  C CB  . TYR A 1 112 ? 21.253  -23.985 1.304   1.00 73.38 112 A 1 
ATOM 869  C CG  . TYR A 1 112 ? 21.654  -23.861 -0.152  1.00 70.95 112 A 1 
ATOM 870  C CD1 . TYR A 1 112 ? 20.813  -24.350 -1.170  1.00 63.88 112 A 1 
ATOM 871  C CD2 . TYR A 1 112 ? 22.883  -23.265 -0.485  1.00 62.55 112 A 1 
ATOM 872  C CE1 . TYR A 1 112 ? 21.206  -24.256 -2.517  1.00 59.20 112 A 1 
ATOM 873  C CE2 . TYR A 1 112 ? 23.276  -23.163 -1.833  1.00 60.42 112 A 1 
ATOM 874  C CZ  . TYR A 1 112 ? 22.441  -23.663 -2.852  1.00 66.88 112 A 1 
ATOM 875  O OH  . TYR A 1 112 ? 22.830  -23.578 -4.147  1.00 66.93 112 A 1 
ATOM 876  N N   . ILE A 1 113 ? 19.822  -21.135 0.477   1.00 67.19 113 A 1 
ATOM 877  C CA  . ILE A 1 113 ? 18.680  -20.401 -0.073  1.00 65.73 113 A 1 
ATOM 878  C C   . ILE A 1 113 ? 17.677  -21.409 -0.652  1.00 66.17 113 A 1 
ATOM 879  O O   . ILE A 1 113 ? 18.050  -22.264 -1.444  1.00 61.22 113 A 1 
ATOM 880  C CB  . ILE A 1 113 ? 19.148  -19.356 -1.112  1.00 61.77 113 A 1 
ATOM 881  C CG1 . ILE A 1 113 ? 20.058  -18.302 -0.434  1.00 56.39 113 A 1 
ATOM 882  C CG2 . ILE A 1 113 ? 17.940  -18.675 -1.784  1.00 53.95 113 A 1 
ATOM 883  C CD1 . ILE A 1 113 ? 20.728  -17.320 -1.410  1.00 47.54 113 A 1 
ATOM 884  N N   . GLY A 1 114 ? 16.417  -21.311 -0.253  1.00 61.04 114 A 1 
ATOM 885  C CA  . GLY A 1 114 ? 15.372  -22.249 -0.680  1.00 61.92 114 A 1 
ATOM 886  C C   . GLY A 1 114 ? 15.297  -23.550 0.131   1.00 65.57 114 A 1 
ATOM 887  O O   . GLY A 1 114 ? 14.564  -24.445 -0.258  1.00 62.81 114 A 1 
ATOM 888  N N   . TYR A 1 115 ? 16.011  -23.654 1.259   1.00 67.41 115 A 1 
ATOM 889  C CA  . TYR A 1 115 ? 16.013  -24.842 2.120   1.00 70.38 115 A 1 
ATOM 890  C C   . TYR A 1 115 ? 15.722  -24.510 3.588   1.00 70.66 115 A 1 
ATOM 891  O O   . TYR A 1 115 ? 16.063  -23.433 4.092   1.00 68.42 115 A 1 
ATOM 892  C CB  . TYR A 1 115 ? 17.347  -25.589 1.983   1.00 70.65 115 A 1 
ATOM 893  C CG  . TYR A 1 115 ? 17.545  -26.294 0.653   1.00 72.07 115 A 1 
ATOM 894  C CD1 . TYR A 1 115 ? 17.403  -27.692 0.564   1.00 63.89 115 A 1 
ATOM 895  C CD2 . TYR A 1 115 ? 17.870  -25.552 -0.498  1.00 64.97 115 A 1 
ATOM 896  C CE1 . TYR A 1 115 ? 17.568  -28.343 -0.670  1.00 63.67 115 A 1 
ATOM 897  C CE2 . TYR A 1 115 ? 18.025  -26.199 -1.738  1.00 64.20 115 A 1 
ATOM 898  C CZ  . TYR A 1 115 ? 17.870  -27.596 -1.826  1.00 74.95 115 A 1 
ATOM 899  O OH  . TYR A 1 115 ? 17.998  -28.215 -3.024  1.00 74.96 115 A 1 
ATOM 900  N N   . HIS A 1 116 ? 15.126  -25.462 4.314   1.00 71.50 116 A 1 
ATOM 901  C CA  . HIS A 1 116 ? 14.982  -25.358 5.761   1.00 73.73 116 A 1 
ATOM 902  C C   . HIS A 1 116 ? 16.355  -25.382 6.435   1.00 76.65 116 A 1 
ATOM 903  O O   . HIS A 1 116 ? 17.176  -26.268 6.196   1.00 74.90 116 A 1 
ATOM 904  C CB  . HIS A 1 116 ? 14.091  -26.484 6.303   1.00 68.81 116 A 1 
ATOM 905  C CG  . HIS A 1 116 ? 12.627  -26.276 5.990   1.00 63.76 116 A 1 
ATOM 906  N ND1 . HIS A 1 116 ? 11.828  -25.279 6.509   1.00 57.76 116 A 1 
ATOM 907  C CD2 . HIS A 1 116 ? 11.851  -27.046 5.169   1.00 56.47 116 A 1 
ATOM 908  C CE1 . HIS A 1 116 ? 10.595  -25.452 6.010   1.00 53.86 116 A 1 
ATOM 909  N NE2 . HIS A 1 116 ? 10.556  -26.514 5.192   1.00 54.67 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? 16.583  -24.423 7.338   1.00 79.41 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? 17.780  -24.428 8.184   1.00 80.86 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? 17.770  -25.674 9.068   1.00 82.21 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? 16.803  -25.910 9.784   1.00 79.71 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? 17.835  -23.143 9.019   1.00 77.84 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? 19.070  -23.121 9.938   1.00 71.02 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? 19.083  -21.906 10.864  1.00 68.41 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? 19.236  -20.647 10.126  1.00 60.20 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? 19.338  -19.444 10.660  1.00 53.87 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? 19.311  -19.259 11.953  1.00 50.74 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? 19.465  -18.400 9.890   1.00 49.36 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? 18.884  -26.417 9.079   1.00 83.22 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? 19.060  -27.590 9.941   1.00 86.56 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? 20.126  -27.316 10.990  1.00 88.55 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? 21.197  -26.807 10.678  1.00 86.93 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? 19.360  -28.810 9.060   1.00 85.78 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? 19.284  -30.153 9.809   1.00 84.38 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? 19.362  -31.307 8.796   1.00 81.27 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? 19.273  -32.695 9.434   1.00 74.83 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? 19.309  -33.750 8.392   1.00 66.50 118 A 1 
ATOM 930  N N   . GLU A 1 119 ? 19.826  -27.661 12.245  1.00 86.38 119 A 1 
ATOM 931  C CA  . GLU A 1 119 ? 20.735  -27.512 13.378  1.00 87.84 119 A 1 
ATOM 932  C C   . GLU A 1 119 ? 21.117  -28.890 13.929  1.00 89.09 119 A 1 
ATOM 933  O O   . GLU A 1 119 ? 20.259  -29.746 14.129  1.00 86.45 119 A 1 
ATOM 934  C CB  . GLU A 1 119 ? 20.119  -26.622 14.478  1.00 85.31 119 A 1 
ATOM 935  C CG  . GLU A 1 119 ? 19.866  -25.171 14.016  1.00 80.39 119 A 1 
ATOM 936  C CD  . GLU A 1 119 ? 19.405  -24.220 15.142  1.00 80.59 119 A 1 
ATOM 937  O OE1 . GLU A 1 119 ? 19.282  -22.993 14.899  1.00 70.26 119 A 1 
ATOM 938  O OE2 . GLU A 1 119 ? 19.230  -24.621 16.315  1.00 72.27 119 A 1 
ATOM 939  N N   . ILE A 1 120 ? 22.413  -29.090 14.201  1.00 89.26 120 A 1 
ATOM 940  C CA  . ILE A 1 120 ? 22.945  -30.318 14.791  1.00 90.68 120 A 1 
ATOM 941  C C   . ILE A 1 120 ? 23.805  -29.936 15.999  1.00 91.85 120 A 1 
ATOM 942  O O   . ILE A 1 120 ? 24.793  -29.213 15.880  1.00 90.04 120 A 1 
ATOM 943  C CB  . ILE A 1 120 ? 23.715  -31.165 13.743  1.00 90.78 120 A 1 
ATOM 944  C CG1 . ILE A 1 120 ? 22.800  -31.532 12.543  1.00 86.45 120 A 1 
ATOM 945  C CG2 . ILE A 1 120 ? 24.271  -32.440 14.402  1.00 85.09 120 A 1 
ATOM 946  C CD1 . ILE A 1 120 ? 23.484  -32.324 11.420  1.00 81.28 120 A 1 
ATOM 947  N N   . ALA A 1 121 ? 23.420  -30.413 17.178  1.00 89.72 121 A 1 
ATOM 948  C CA  . ALA A 1 121 ? 24.227  -30.266 18.379  1.00 90.35 121 A 1 
ATOM 949  C C   . ALA A 1 121 ? 25.374  -31.281 18.359  1.00 90.98 121 A 1 
ATOM 950  O O   . ALA A 1 121 ? 25.138  -32.481 18.217  1.00 88.59 121 A 1 
ATOM 951  C CB  . ALA A 1 121 ? 23.333  -30.413 19.615  1.00 89.71 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 26.601  -30.798 18.509  1.00 92.22 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 27.813  -31.614 18.478  1.00 91.91 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 28.681  -31.354 19.705  1.00 92.44 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 28.699  -30.257 20.267  1.00 90.96 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 28.615  -31.405 17.175  1.00 91.19 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? 29.184  -29.977 17.044  1.00 84.10 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? 27.760  -31.769 15.949  1.00 84.15 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? 30.328  -29.897 16.033  1.00 81.04 122 A 1 
ATOM 960  N N   . ARG A 1 123 ? 29.461  -32.357 20.087  1.00 89.70 123 A 1 
ATOM 961  C CA  . ARG A 1 123 ? 30.552  -32.213 21.042  1.00 89.54 123 A 1 
ATOM 962  C C   . ARG A 1 123 ? 31.872  -32.287 20.282  1.00 89.36 123 A 1 
ATOM 963  O O   . ARG A 1 123 ? 32.256  -33.356 19.827  1.00 85.60 123 A 1 
ATOM 964  C CB  . ARG A 1 123 ? 30.400  -33.274 22.136  1.00 89.08 123 A 1 
ATOM 965  C CG  . ARG A 1 123 ? 31.428  -33.062 23.250  1.00 83.83 123 A 1 
ATOM 966  C CD  . ARG A 1 123 ? 31.185  -34.075 24.372  1.00 78.87 123 A 1 
ATOM 967  N NE  . ARG A 1 123 ? 32.151  -33.892 25.467  1.00 70.71 123 A 1 
ATOM 968  C CZ  . ARG A 1 123 ? 32.087  -34.461 26.660  1.00 63.20 123 A 1 
ATOM 969  N NH1 . ARG A 1 123 ? 31.128  -35.282 26.978  1.00 58.36 123 A 1 
ATOM 970  N NH2 . ARG A 1 123 ? 32.997  -34.209 27.556  1.00 56.72 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? 32.559  -31.150 20.133  1.00 89.85 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? 33.850  -31.065 19.466  1.00 88.87 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? 34.961  -31.523 20.427  1.00 88.80 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? 35.601  -30.717 21.094  1.00 85.61 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? 34.034  -29.643 18.921  1.00 88.28 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? 35.155  -32.831 20.563  1.00 90.88 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? 36.219  -33.439 21.371  1.00 89.50 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? 37.310  -34.121 20.526  1.00 89.94 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? 38.451  -34.245 20.982  1.00 84.54 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? 35.613  -34.378 22.427  1.00 86.73 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? 34.729  -35.516 21.896  1.00 81.23 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? 34.596  -35.650 20.665  1.00 73.03 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? 34.168  -36.229 22.765  1.00 74.41 125 A 1 
ATOM 984  N N   . ARG A 1 126 ? 36.988  -34.477 19.273  1.00 89.21 126 A 1 
ATOM 985  C CA  . ARG A 1 126 ? 37.858  -35.044 18.237  1.00 89.70 126 A 1 
ATOM 986  C C   . ARG A 1 126 ? 37.397  -34.608 16.845  1.00 90.67 126 A 1 
ATOM 987  O O   . ARG A 1 126 ? 36.271  -34.139 16.690  1.00 87.12 126 A 1 
ATOM 988  C CB  . ARG A 1 126 ? 37.878  -36.579 18.368  1.00 87.84 126 A 1 
ATOM 989  C CG  . ARG A 1 126 ? 36.494  -37.234 18.201  1.00 79.37 126 A 1 
ATOM 990  C CD  . ARG A 1 126 ? 36.569  -38.740 18.441  1.00 78.35 126 A 1 
ATOM 991  N NE  . ARG A 1 126 ? 35.239  -39.368 18.314  1.00 67.85 126 A 1 
ATOM 992  C CZ  . ARG A 1 126 ? 34.971  -40.657 18.419  1.00 59.16 126 A 1 
ATOM 993  N NH1 . ARG A 1 126 ? 35.898  -41.538 18.667  1.00 55.60 126 A 1 
ATOM 994  N NH2 . ARG A 1 126 ? 33.752  -41.091 18.274  1.00 52.81 126 A 1 
ATOM 995  N N   . GLU A 1 127 ? 38.241  -34.795 15.819  1.00 89.81 127 A 1 
ATOM 996  C CA  . GLU A 1 127 ? 37.803  -34.629 14.429  1.00 89.80 127 A 1 
ATOM 997  C C   . GLU A 1 127 ? 36.631  -35.570 14.128  1.00 89.72 127 A 1 
ATOM 998  O O   . GLU A 1 127 ? 36.642  -36.742 14.511  1.00 85.23 127 A 1 
ATOM 999  C CB  . GLU A 1 127 ? 38.931  -34.857 13.409  1.00 88.26 127 A 1 
ATOM 1000 C CG  . GLU A 1 127 ? 40.050  -33.804 13.478  1.00 81.97 127 A 1 
ATOM 1001 C CD  . GLU A 1 127 ? 40.899  -33.709 12.196  1.00 78.68 127 A 1 
ATOM 1002 O OE1 . GLU A 1 127 ? 41.564  -32.661 12.018  1.00 70.78 127 A 1 
ATOM 1003 O OE2 . GLU A 1 127 ? 40.830  -34.613 11.336  1.00 71.82 127 A 1 
ATOM 1004 N N   . GLN A 1 128 ? 35.604  -35.043 13.464  1.00 90.81 128 A 1 
ATOM 1005 C CA  . GLN A 1 128 ? 34.407  -35.795 13.108  1.00 91.02 128 A 1 
ATOM 1006 C C   . GLN A 1 128 ? 33.782  -35.256 11.820  1.00 92.69 128 A 1 
ATOM 1007 O O   . GLN A 1 128 ? 33.965  -34.091 11.459  1.00 90.03 128 A 1 
ATOM 1008 C CB  . GLN A 1 128 ? 33.406  -35.821 14.282  1.00 87.90 128 A 1 
ATOM 1009 C CG  . GLN A 1 128 ? 32.907  -34.435 14.719  1.00 80.76 128 A 1 
ATOM 1010 C CD  . GLN A 1 128 ? 32.119  -34.475 16.026  1.00 84.61 128 A 1 
ATOM 1011 O OE1 . GLN A 1 128 ? 31.246  -35.286 16.253  1.00 76.73 128 A 1 
ATOM 1012 N NE2 . GLN A 1 128 ? 32.415  -33.605 16.968  1.00 75.40 128 A 1 
ATOM 1013 N N   . THR A 1 129 ? 33.028  -36.125 11.141  1.00 89.85 129 A 1 
ATOM 1014 C CA  . THR A 1 129 ? 32.268  -35.800 9.932   1.00 90.83 129 A 1 
ATOM 1015 C C   . THR A 1 129 ? 30.801  -35.608 10.293  1.00 91.02 129 A 1 
ATOM 1016 O O   . THR A 1 129 ? 30.219  -36.456 10.969  1.00 88.06 129 A 1 
ATOM 1017 C CB  . THR A 1 129 ? 32.431  -36.884 8.858   1.00 90.22 129 A 1 
ATOM 1018 O OG1 . THR A 1 129 ? 33.807  -37.092 8.612   1.00 81.80 129 A 1 
ATOM 1019 C CG2 . THR A 1 129 ? 31.802  -36.489 7.529   1.00 80.16 129 A 1 
ATOM 1020 N N   . ILE A 1 130 ? 30.220  -34.476 9.882   1.00 91.27 130 A 1 
ATOM 1021 C CA  . ILE A 1 130 ? 28.816  -34.127 10.109  1.00 91.50 130 A 1 
ATOM 1022 C C   . ILE A 1 130 ? 28.205  -33.717 8.770   1.00 92.12 130 A 1 
ATOM 1023 O O   . ILE A 1 130 ? 28.509  -32.639 8.266   1.00 89.59 130 A 1 
ATOM 1024 C CB  . ILE A 1 130 ? 28.694  -32.993 11.150  1.00 91.10 130 A 1 
ATOM 1025 C CG1 . ILE A 1 130 ? 29.313  -33.346 12.527  1.00 86.31 130 A 1 
ATOM 1026 C CG2 . ILE A 1 130 ? 27.228  -32.561 11.337  1.00 85.54 130 A 1 
ATOM 1027 C CD1 . ILE A 1 130 ? 28.620  -34.479 13.295  1.00 77.08 130 A 1 
ATOM 1028 N N   . ASP A 1 131 ? 27.316  -34.531 8.231   1.00 91.26 131 A 1 
ATOM 1029 C CA  . ASP A 1 131 ? 26.635  -34.221 6.981   1.00 91.10 131 A 1 
ATOM 1030 C C   . ASP A 1 131 ? 25.278  -33.556 7.248   1.00 91.00 131 A 1 
ATOM 1031 O O   . ASP A 1 131 ? 24.522  -33.941 8.147   1.00 88.62 131 A 1 
ATOM 1032 C CB  . ASP A 1 131 ? 26.533  -35.476 6.100   1.00 89.97 131 A 1 
ATOM 1033 C CG  . ASP A 1 131 ? 27.912  -36.037 5.707   1.00 89.45 131 A 1 
ATOM 1034 O OD1 . ASP A 1 131 ? 28.870  -35.239 5.575   1.00 81.60 131 A 1 
ATOM 1035 O OD2 . ASP A 1 131 ? 28.021  -37.274 5.573   1.00 83.10 131 A 1 
ATOM 1036 N N   . PHE A 1 132 ? 24.978  -32.520 6.468   1.00 91.49 132 A 1 
ATOM 1037 C CA  . PHE A 1 132 ? 23.707  -31.816 6.492   1.00 90.72 132 A 1 
ATOM 1038 C C   . PHE A 1 132 ? 22.887  -32.196 5.265   1.00 91.00 132 A 1 
ATOM 1039 O O   . PHE A 1 132 ? 23.163  -31.746 4.162   1.00 88.04 132 A 1 
ATOM 1040 C CB  . PHE A 1 132 ? 23.934  -30.306 6.562   1.00 90.45 132 A 1 
ATOM 1041 C CG  . PHE A 1 132 ? 24.406  -29.799 7.906   1.00 90.62 132 A 1 
ATOM 1042 C CD1 . PHE A 1 132 ? 23.466  -29.501 8.906   1.00 83.66 132 A 1 
ATOM 1043 C CD2 . PHE A 1 132 ? 25.775  -29.596 8.152   1.00 83.97 132 A 1 
ATOM 1044 C CE1 . PHE A 1 132 ? 23.887  -28.988 10.140  1.00 82.59 132 A 1 
ATOM 1045 C CE2 . PHE A 1 132 ? 26.197  -29.087 9.389   1.00 82.62 132 A 1 
ATOM 1046 C CZ  . PHE A 1 132 ? 25.253  -28.779 10.383  1.00 88.35 132 A 1 
ATOM 1047 N N   . GLU A 1 133 ? 21.843  -32.971 5.475   1.00 87.64 133 A 1 
ATOM 1048 C CA  . GLU A 1 133 ? 20.793  -33.187 4.487   1.00 86.65 133 A 1 
ATOM 1049 C C   . GLU A 1 133 ? 19.730  -32.104 4.683   1.00 85.78 133 A 1 
ATOM 1050 O O   . GLU A 1 133 ? 18.960  -32.154 5.657   1.00 82.42 133 A 1 
ATOM 1051 C CB  . GLU A 1 133 ? 20.186  -34.579 4.657   1.00 86.03 133 A 1 
ATOM 1052 C CG  . GLU A 1 133 ? 21.179  -35.724 4.445   1.00 82.00 133 A 1 
ATOM 1053 C CD  . GLU A 1 133 ? 20.578  -37.080 4.834   1.00 81.77 133 A 1 
ATOM 1054 O OE1 . GLU A 1 133 ? 21.283  -38.096 4.656   1.00 71.76 133 A 1 
ATOM 1055 O OE2 . GLU A 1 133 ? 19.451  -37.092 5.392   1.00 73.41 133 A 1 
ATOM 1056 N N   . LEU A 1 134 ? 19.729  -31.097 3.828   1.00 84.01 134 A 1 
ATOM 1057 C CA  . LEU A 1 134 ? 18.755  -30.015 3.873   1.00 82.46 134 A 1 
ATOM 1058 C C   . LEU A 1 134 ? 17.515  -30.389 3.061   1.00 80.56 134 A 1 
ATOM 1059 O O   . LEU A 1 134 ? 17.607  -30.946 1.976   1.00 77.36 134 A 1 
ATOM 1060 C CB  . LEU A 1 134 ? 19.374  -28.685 3.409   1.00 82.83 134 A 1 
ATOM 1061 C CG  . LEU A 1 134 ? 20.600  -28.199 4.209   1.00 82.41 134 A 1 
ATOM 1062 C CD1 . LEU A 1 134 ? 20.969  -26.786 3.759   1.00 72.34 134 A 1 
ATOM 1063 C CD2 . LEU A 1 134 ? 20.348  -28.150 5.716   1.00 73.05 134 A 1 
ATOM 1064 N N   . GLU A 1 135 ? 16.350  -30.082 3.607   1.00 76.03 135 A 1 
ATOM 1065 C CA  . GLU A 1 135 ? 15.076  -30.248 2.913   1.00 72.50 135 A 1 
ATOM 1066 C C   . GLU A 1 135 ? 14.734  -28.953 2.190   1.00 69.87 135 A 1 
ATOM 1067 O O   . GLU A 1 135 ? 14.793  -27.874 2.784   1.00 65.90 135 A 1 
ATOM 1068 C CB  . GLU A 1 135 ? 13.974  -30.638 3.904   1.00 69.84 135 A 1 
ATOM 1069 C CG  . GLU A 1 135 ? 14.149  -32.087 4.366   1.00 62.72 135 A 1 
ATOM 1070 C CD  . GLU A 1 135 ? 13.234  -32.483 5.527   1.00 60.97 135 A 1 
ATOM 1071 O OE1 . GLU A 1 135 ? 13.590  -33.490 6.174   1.00 55.11 135 A 1 
ATOM 1072 O OE2 . GLU A 1 135 ? 12.229  -31.800 5.783   1.00 54.91 135 A 1 
ATOM 1073 N N   . MET A 1 136 ? 14.383  -29.070 0.910   1.00 67.19 136 A 1 
ATOM 1074 C CA  . MET A 1 136 ? 13.957  -27.930 0.105   1.00 64.24 136 A 1 
ATOM 1075 C C   . MET A 1 136 ? 12.740  -27.271 0.757   1.00 63.27 136 A 1 
ATOM 1076 O O   . MET A 1 136 ? 11.742  -27.931 1.058   1.00 57.42 136 A 1 
ATOM 1077 C CB  . MET A 1 136 ? 13.663  -28.393 -1.330  1.00 59.29 136 A 1 
ATOM 1078 C CG  . MET A 1 136 ? 14.404  -27.559 -2.369  1.00 53.01 136 A 1 
ATOM 1079 S SD  . MET A 1 136 ? 14.034  -28.057 -4.063  1.00 47.72 136 A 1 
ATOM 1080 C CE  . MET A 1 136 ? 15.006  -26.840 -4.981  1.00 42.97 136 A 1 
ATOM 1081 N N   . ASN A 1 137 ? 12.814  -25.964 0.962   1.00 57.08 137 A 1 
ATOM 1082 C CA  . ASN A 1 137 ? 11.694  -25.148 1.431   1.00 54.29 137 A 1 
ATOM 1083 C C   . ASN A 1 137 ? 10.766  -24.753 0.267   1.00 52.38 137 A 1 
ATOM 1084 O O   . ASN A 1 137 ? 10.030  -23.775 0.351   1.00 48.95 137 A 1 
ATOM 1085 C CB  . ASN A 1 137 ? 12.240  -23.962 2.248   1.00 50.96 137 A 1 
ATOM 1086 C CG  . ASN A 1 137 ? 11.186  -23.259 3.087   1.00 46.60 137 A 1 
ATOM 1087 O OD1 . ASN A 1 137 ? 10.083  -23.727 3.316   1.00 43.61 137 A 1 
ATOM 1088 N ND2 . ASN A 1 137 ? 11.509  -22.106 3.615   1.00 42.79 137 A 1 
ATOM 1089 N N   . THR A 1 138 ? 10.792  -25.509 -0.840  1.00 41.24 138 A 1 
ATOM 1090 C CA  . THR A 1 138 ? 9.821   -25.435 -1.934  1.00 40.90 138 A 1 
ATOM 1091 C C   . THR A 1 138 ? 8.511   -26.081 -1.504  1.00 41.15 138 A 1 
ATOM 1092 O O   . THR A 1 138 ? 8.000   -27.017 -2.113  1.00 38.67 138 A 1 
ATOM 1093 C CB  . THR A 1 138 ? 10.350  -26.041 -3.241  1.00 37.09 138 A 1 
ATOM 1094 O OG1 . THR A 1 138 ? 10.923  -27.297 -2.979  1.00 34.45 138 A 1 
ATOM 1095 C CG2 . THR A 1 138 ? 11.397  -25.143 -3.890  1.00 33.31 138 A 1 
ATOM 1096 N N   . GLN A 1 139 ? 7.943   -25.589 -0.410  1.00 37.83 139 A 1 
ATOM 1097 C CA  . GLN A 1 139 ? 6.516   -25.581 -0.231  1.00 38.31 139 A 1 
ATOM 1098 C C   . GLN A 1 139 ? 6.005   -24.394 -1.049  1.00 38.51 139 A 1 
ATOM 1099 O O   . GLN A 1 139 ? 6.671   -23.366 -1.108  1.00 36.58 139 A 1 
ATOM 1100 C CB  . GLN A 1 139 ? 6.191   -25.494 1.262   1.00 35.24 139 A 1 
ATOM 1101 C CG  . GLN A 1 139 ? 6.619   -26.776 2.001   1.00 31.90 139 A 1 
ATOM 1102 C CD  . GLN A 1 139 ? 6.310   -26.750 3.492   1.00 28.95 139 A 1 
ATOM 1103 O OE1 . GLN A 1 139 ? 5.917   -25.752 4.083   1.00 26.44 139 A 1 
ATOM 1104 N NE2 . GLN A 1 139 ? 6.450   -27.861 4.178   1.00 26.86 139 A 1 
ATOM 1105 N N   . LEU A 1 140 ? 4.845   -24.538 -1.678  1.00 35.56 140 A 1 
ATOM 1106 C CA  . LEU A 1 140 ? 4.117   -23.485 -2.404  1.00 34.97 140 A 1 
ATOM 1107 C C   . LEU A 1 140 ? 3.890   -22.230 -1.530  1.00 36.56 140 A 1 
ATOM 1108 O O   . LEU A 1 140 ? 2.781   -21.947 -1.081  1.00 34.74 140 A 1 
ATOM 1109 C CB  . LEU A 1 140 ? 2.780   -24.074 -2.884  1.00 30.66 140 A 1 
ATOM 1110 C CG  . LEU A 1 140 ? 2.794   -24.588 -4.327  1.00 26.84 140 A 1 
ATOM 1111 C CD1 . LEU A 1 140 ? 1.843   -25.762 -4.440  1.00 24.30 140 A 1 
ATOM 1112 C CD2 . LEU A 1 140 ? 2.308   -23.476 -5.255  1.00 25.03 140 A 1 
ATOM 1113 N N   . ASN A 1 141 ? 4.938   -21.488 -1.295  1.00 34.63 141 A 1 
ATOM 1114 C CA  . ASN A 1 141 ? 4.880   -20.062 -1.192  1.00 35.37 141 A 1 
ATOM 1115 C C   . ASN A 1 141 ? 4.854   -19.617 -2.656  1.00 35.63 141 A 1 
ATOM 1116 O O   . ASN A 1 141 ? 5.829   -19.802 -3.386  1.00 34.35 141 A 1 
ATOM 1117 C CB  . ASN A 1 141 ? 6.077   -19.550 -0.379  1.00 32.77 141 A 1 
ATOM 1118 C CG  . ASN A 1 141 ? 6.045   -19.987 1.080   1.00 29.45 141 A 1 
ATOM 1119 O OD1 . ASN A 1 141 ? 5.062   -20.499 1.602   1.00 26.55 141 A 1 
ATOM 1120 N ND2 . ASN A 1 141 ? 7.120   -19.796 1.805   1.00 25.16 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? 3.705   -19.112 -3.115  1.00 37.54 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? 3.776   -18.009 -4.066  1.00 36.62 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? 4.986   -17.189 -3.608  1.00 37.82 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? 5.104   -16.899 -2.413  1.00 36.72 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? 2.448   -17.219 -3.978  1.00 33.96 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? 2.288   -16.085 -5.001  1.00 29.57 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? 0.833   -15.543 -5.030  1.00 27.50 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? 0.406   -15.009 -6.082  1.00 24.23 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? 0.047   -15.740 -4.081  1.00 26.09 142 A 1 
ATOM 1130 N N   . VAL A 1 143 ? 5.940   -16.933 -4.498  1.00 37.44 143 A 1 
ATOM 1131 C CA  . VAL A 1 143 ? 7.044   -16.020 -4.201  1.00 37.56 143 A 1 
ATOM 1132 C C   . VAL A 1 143 ? 6.440   -14.606 -4.133  1.00 39.43 143 A 1 
ATOM 1133 O O   . VAL A 1 143 ? 6.752   -13.725 -4.915  1.00 37.68 143 A 1 
ATOM 1134 C CB  . VAL A 1 143 ? 8.236   -16.184 -5.180  1.00 33.20 143 A 1 
ATOM 1135 C CG1 . VAL A 1 143 ? 9.452   -15.335 -4.766  1.00 28.68 143 A 1 
ATOM 1136 C CG2 . VAL A 1 143 ? 8.730   -17.636 -5.241  1.00 28.34 143 A 1 
ATOM 1137 N N   . GLU A 1 144 ? 5.492   -14.412 -3.229  1.00 40.88 144 A 1 
ATOM 1138 C CA  . GLU A 1 144 ? 5.377   -13.199 -2.466  1.00 40.60 144 A 1 
ATOM 1139 C C   . GLU A 1 144 ? 6.633   -13.181 -1.606  1.00 41.74 144 A 1 
ATOM 1140 O O   . GLU A 1 144 ? 6.717   -13.790 -0.541  1.00 39.94 144 A 1 
ATOM 1141 C CB  . GLU A 1 144 ? 4.090   -13.143 -1.627  1.00 37.97 144 A 1 
ATOM 1142 C CG  . GLU A 1 144 ? 2.906   -12.639 -2.472  1.00 33.82 144 A 1 
ATOM 1143 C CD  . GLU A 1 144 ? 1.651   -12.361 -1.634  1.00 30.92 144 A 1 
ATOM 1144 O OE1 . GLU A 1 144 ? 0.800   -11.587 -2.135  1.00 28.12 144 A 1 
ATOM 1145 O OE2 . GLU A 1 144 ? 1.534   -12.909 -0.515  1.00 28.79 144 A 1 
ATOM 1146 N N   . VAL A 1 145 ? 7.651   -12.513 -2.136  1.00 38.53 145 A 1 
ATOM 1147 C CA  . VAL A 1 145 ? 8.809   -12.099 -1.359  1.00 39.25 145 A 1 
ATOM 1148 C C   . VAL A 1 145 ? 8.278   -11.160 -0.267  1.00 41.54 145 A 1 
ATOM 1149 O O   . VAL A 1 145 ? 8.271   -9.941  -0.406  1.00 38.97 145 A 1 
ATOM 1150 C CB  . VAL A 1 145 ? 9.880   -11.454 -2.265  1.00 34.22 145 A 1 
ATOM 1151 C CG1 . VAL A 1 145 ? 11.140  -11.095 -1.470  1.00 29.50 145 A 1 
ATOM 1152 C CG2 . VAL A 1 145 ? 10.321  -12.401 -3.392  1.00 28.48 145 A 1 
ATOM 1153 N N   . SER A 1 146 ? 7.744   -11.752 0.807   1.00 46.32 146 A 1 
ATOM 1154 C CA  . SER A 1 146 ? 7.287   -11.045 2.005   1.00 47.45 146 A 1 
ATOM 1155 C C   . SER A 1 146 ? 8.460   -10.379 2.734   1.00 49.61 146 A 1 
ATOM 1156 O O   . SER A 1 146 ? 8.281   -9.388  3.435   1.00 46.86 146 A 1 
ATOM 1157 C CB  . SER A 1 146 ? 6.530   -12.018 2.921   1.00 42.41 146 A 1 
ATOM 1158 O OG  . SER A 1 146 ? 7.359   -13.092 3.321   1.00 37.55 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? 9.683   -10.858 2.481   1.00 53.15 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? 10.917  -10.160 2.796   1.00 55.52 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? 11.326  -9.301  1.591   1.00 59.96 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? 11.824  -9.815  0.591   1.00 57.73 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? 11.985  -11.186 3.185   1.00 49.57 147 A 1 
ATOM 1164 N N   . ARG A 1 148 ? 11.136  -7.998  1.694   1.00 65.27 148 A 1 
ATOM 1165 C CA  . ARG A 1 148 ? 11.672  -7.008  0.749   1.00 67.58 148 A 1 
ATOM 1166 C C   . ARG A 1 148 ? 13.166  -7.279  0.561   1.00 68.26 148 A 1 
ATOM 1167 O O   . ARG A 1 148 ? 13.910  -7.264  1.542   1.00 65.97 148 A 1 
ATOM 1168 C CB  . ARG A 1 148 ? 11.392  -5.606  1.314   1.00 65.48 148 A 1 
ATOM 1169 C CG  . ARG A 1 148 ? 11.755  -4.480  0.342   1.00 61.24 148 A 1 
ATOM 1170 C CD  . ARG A 1 148 ? 11.385  -3.130  0.974   1.00 59.39 148 A 1 
ATOM 1171 N NE  . ARG A 1 148 ? 11.632  -2.016  0.040   1.00 53.33 148 A 1 
ATOM 1172 C CZ  . ARG A 1 148 ? 11.860  -0.758  0.363   1.00 47.91 148 A 1 
ATOM 1173 N NH1 . ARG A 1 148 ? 11.791  -0.316  1.582   1.00 46.53 148 A 1 
ATOM 1174 N NH2 . ARG A 1 148 ? 12.186  0.097   -0.552  1.00 43.09 148 A 1 
ATOM 1175 N N   . ALA A 1 149 ? 13.599  -7.544  -0.671  1.00 72.28 149 A 1 
ATOM 1176 C CA  . ALA A 1 149 ? 15.028  -7.635  -0.953  1.00 74.10 149 A 1 
ATOM 1177 C C   . ALA A 1 149 ? 15.677  -6.300  -0.566  1.00 76.66 149 A 1 
ATOM 1178 O O   . ALA A 1 149 ? 15.115  -5.231  -0.822  1.00 74.80 149 A 1 
ATOM 1179 C CB  . ALA A 1 149 ? 15.252  -8.003  -2.425  1.00 70.43 149 A 1 
ATOM 1180 N N   . VAL A 1 150 ? 16.819  -6.342  0.092   1.00 75.01 150 A 1 
ATOM 1181 C CA  . VAL A 1 150 ? 17.460  -5.143  0.674   1.00 76.14 150 A 1 
ATOM 1182 C C   . VAL A 1 150 ? 17.774  -4.091  -0.398  1.00 80.12 150 A 1 
ATOM 1183 O O   . VAL A 1 150 ? 17.833  -2.898  -0.113  1.00 76.19 150 A 1 
ATOM 1184 C CB  . VAL A 1 150 ? 18.723  -5.565  1.454   1.00 71.20 150 A 1 
ATOM 1185 C CG1 . VAL A 1 150 ? 19.392  -4.395  2.171   1.00 63.64 150 A 1 
ATOM 1186 C CG2 . VAL A 1 150 ? 18.411  -6.610  2.533   1.00 65.77 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? 17.912  -4.531  -1.648  1.00 81.28 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? 18.187  -3.721  -2.832  1.00 83.80 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? 16.977  -3.544  -3.773  1.00 86.54 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? 17.112  -2.884  -4.803  1.00 83.81 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? 19.395  -4.337  -3.558  1.00 79.66 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? 19.098  -5.702  -4.191  1.00 75.51 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? 18.242  -6.427  -3.639  1.00 69.57 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? 19.719  -5.989  -5.233  1.00 72.32 151 A 1 
ATOM 1195 N N   . GLU A 1 152 ? 15.778  -4.059  -3.433  1.00 84.40 152 A 1 
ATOM 1196 C CA  . GLU A 1 152 ? 14.567  -3.990  -4.280  1.00 85.81 152 A 1 
ATOM 1197 C C   . GLU A 1 152 ? 14.245  -2.558  -4.730  1.00 86.92 152 A 1 
ATOM 1198 O O   . GLU A 1 152 ? 13.859  -2.322  -5.877  1.00 84.26 152 A 1 
ATOM 1199 C CB  . GLU A 1 152 ? 13.366  -4.583  -3.511  1.00 83.48 152 A 1 
ATOM 1200 C CG  . GLU A 1 152 ? 12.073  -4.608  -4.348  1.00 78.08 152 A 1 
ATOM 1201 C CD  . GLU A 1 152 ? 10.842  -5.164  -3.609  1.00 77.67 152 A 1 
ATOM 1202 O OE1 . GLU A 1 152 ? 9.807   -5.364  -4.286  1.00 68.70 152 A 1 
ATOM 1203 O OE2 . GLU A 1 152 ? 10.839  -5.348  -2.375  1.00 70.71 152 A 1 
ATOM 1204 N N   . HIS A 1 153 ? 14.465  -1.587  -3.852  1.00 87.86 153 A 1 
ATOM 1205 C CA  . HIS A 1 153 ? 14.265  -0.167  -4.151  1.00 88.87 153 A 1 
ATOM 1206 C C   . HIS A 1 153 ? 15.101  0.316   -5.352  1.00 91.85 153 A 1 
ATOM 1207 O O   . HIS A 1 153 ? 14.667  1.190   -6.099  1.00 90.18 153 A 1 
ATOM 1208 C CB  . HIS A 1 153 ? 14.609  0.629   -2.887  1.00 85.64 153 A 1 
ATOM 1209 C CG  . HIS A 1 153 ? 14.314  2.101   -2.983  1.00 79.78 153 A 1 
ATOM 1210 N ND1 . HIS A 1 153 ? 15.219  3.117   -2.770  1.00 68.15 153 A 1 
ATOM 1211 C CD2 . HIS A 1 153 ? 13.091  2.670   -3.217  1.00 68.26 153 A 1 
ATOM 1212 C CE1 . HIS A 1 153 ? 14.554  4.274   -2.841  1.00 65.10 153 A 1 
ATOM 1213 N NE2 . HIS A 1 153 ? 13.256  4.051   -3.117  1.00 69.41 153 A 1 
ATOM 1214 N N   . VAL A 1 154 ? 16.280  -0.278  -5.560  1.00 91.30 154 A 1 
ATOM 1215 C CA  . VAL A 1 154 ? 17.207  0.049   -6.653  1.00 92.82 154 A 1 
ATOM 1216 C C   . VAL A 1 154 ? 17.018  -0.888  -7.851  1.00 93.78 154 A 1 
ATOM 1217 O O   . VAL A 1 154 ? 17.089  -0.431  -8.988  1.00 92.31 154 A 1 
ATOM 1218 C CB  . VAL A 1 154 ? 18.658  0.015   -6.136  1.00 91.77 154 A 1 
ATOM 1219 C CG1 . VAL A 1 154 ? 19.695  0.248   -7.239  1.00 87.22 154 A 1 
ATOM 1220 C CG2 . VAL A 1 154 ? 18.875  1.093   -5.066  1.00 88.38 154 A 1 
ATOM 1221 N N   . THR A 1 155 ? 16.751  -2.178  -7.634  1.00 91.36 155 A 1 
ATOM 1222 C CA  . THR A 1 155 ? 16.774  -3.205  -8.694  1.00 90.69 155 A 1 
ATOM 1223 C C   . THR A 1 155 ? 15.434  -3.427  -9.391  1.00 91.70 155 A 1 
ATOM 1224 O O   . THR A 1 155 ? 15.418  -3.764  -10.576 1.00 90.02 155 A 1 
ATOM 1225 C CB  . THR A 1 155 ? 17.284  -4.546  -8.142  1.00 88.91 155 A 1 
ATOM 1226 O OG1 . THR A 1 155 ? 16.510  -4.955  -7.039  1.00 82.97 155 A 1 
ATOM 1227 C CG2 . THR A 1 155 ? 18.733  -4.441  -7.675  1.00 81.82 155 A 1 
ATOM 1228 N N   . SER A 1 156 ? 14.308  -3.207  -8.711  1.00 90.17 156 A 1 
ATOM 1229 C CA  . SER A 1 156 ? 12.976  -3.409  -9.293  1.00 90.93 156 A 1 
ATOM 1230 C C   . SER A 1 156 ? 12.705  -2.435  -10.446 1.00 92.92 156 A 1 
ATOM 1231 O O   . SER A 1 156 ? 12.986  -1.240  -10.333 1.00 91.92 156 A 1 
ATOM 1232 C CB  . SER A 1 156 ? 11.897  -3.258  -8.213  1.00 88.63 156 A 1 
ATOM 1233 O OG  . SER A 1 156 ? 10.608  -3.414  -8.772  1.00 82.89 156 A 1 
ATOM 1234 N N   . VAL A 1 157 ? 12.095  -2.932  -11.523 1.00 92.81 157 A 1 
ATOM 1235 C CA  . VAL A 1 157 ? 11.613  -2.113  -12.655 1.00 93.28 157 A 1 
ATOM 1236 C C   . VAL A 1 157 ? 10.386  -1.281  -12.265 1.00 92.94 157 A 1 
ATOM 1237 O O   . VAL A 1 157 ? 10.121  -0.239  -12.861 1.00 89.17 157 A 1 
ATOM 1238 C CB  . VAL A 1 157 ? 11.298  -3.002  -13.879 1.00 92.20 157 A 1 
ATOM 1239 C CG1 . VAL A 1 157 ? 10.989  -2.170  -15.129 1.00 82.89 157 A 1 
ATOM 1240 C CG2 . VAL A 1 157 ? 12.472  -3.920  -14.232 1.00 84.01 157 A 1 
ATOM 1241 N N   . GLN A 1 158 ? 9.652   -1.707  -11.230 1.00 92.21 158 A 1 
ATOM 1242 C CA  . GLN A 1 158 ? 8.434   -1.046  -10.776 1.00 91.15 158 A 1 
ATOM 1243 C C   . GLN A 1 158 ? 8.734   0.349   -10.200 1.00 91.11 158 A 1 
ATOM 1244 O O   . GLN A 1 158 ? 9.534   0.499   -9.267  1.00 88.60 158 A 1 
ATOM 1245 C CB  . GLN A 1 158 ? 7.745   -1.945  -9.735  1.00 89.01 158 A 1 
ATOM 1246 C CG  . GLN A 1 158 ? 6.307   -1.511  -9.418  1.00 82.80 158 A 1 
ATOM 1247 C CD  . GLN A 1 158 ? 5.358   -1.720  -10.582 1.00 81.10 158 A 1 
ATOM 1248 O OE1 . GLN A 1 158 ? 5.428   -2.700  -11.313 1.00 73.67 158 A 1 
ATOM 1249 N NE2 . GLN A 1 158 ? 4.449   -0.804  -10.804 1.00 69.94 158 A 1 
ATOM 1250 N N   . MET A 1 159 ? 8.048   1.365   -10.723 1.00 89.78 159 A 1 
ATOM 1251 C CA  . MET A 1 159 ? 8.046   2.715   -10.147 1.00 90.13 159 A 1 
ATOM 1252 C C   . MET A 1 159 ? 6.824   2.959   -9.268  1.00 90.01 159 A 1 
ATOM 1253 O O   . MET A 1 159 ? 5.780   2.344   -9.455  1.00 84.25 159 A 1 
ATOM 1254 C CB  . MET A 1 159 ? 8.115   3.774   -11.248 1.00 87.49 159 A 1 
ATOM 1255 C CG  . MET A 1 159 ? 9.544   3.906   -11.784 1.00 81.97 159 A 1 
ATOM 1256 S SD  . MET A 1 159 ? 9.858   5.451   -12.668 1.00 81.34 159 A 1 
ATOM 1257 C CE  . MET A 1 159 ? 9.731   6.653   -11.318 1.00 74.14 159 A 1 
ATOM 1258 N N   . GLY A 1 160 ? 6.958   3.887   -8.318  1.00 91.02 160 A 1 
ATOM 1259 C CA  . GLY A 1 160 ? 5.857   4.277   -7.443  1.00 91.22 160 A 1 
ATOM 1260 C C   . GLY A 1 160 ? 5.347   3.155   -6.535  1.00 92.34 160 A 1 
ATOM 1261 O O   . GLY A 1 160 ? 4.201   3.218   -6.095  1.00 90.17 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? 6.151   2.114   -6.292  1.00 91.83 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? 5.814   1.010   -5.392  1.00 91.39 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? 6.308   1.311   -3.977  1.00 90.87 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? 7.509   1.436   -3.743  1.00 88.34 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? 6.404   -0.304  -5.935  1.00 89.77 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? 6.217   -1.524  -5.010  1.00 88.92 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? 4.750   -1.832  -4.715  1.00 83.37 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? 6.841   -2.759  -5.661  1.00 83.07 161 A 1 
ATOM 1270 N N   . GLU A 1 162 ? 5.374   1.347   -3.034  1.00 90.71 162 A 1 
ATOM 1271 C CA  . GLU A 1 162 ? 5.662   1.430   -1.606  1.00 90.02 162 A 1 
ATOM 1272 C C   . GLU A 1 162 ? 5.138   0.176   -0.906  1.00 90.60 162 A 1 
ATOM 1273 O O   . GLU A 1 162 ? 3.988   -0.217  -1.094  1.00 89.18 162 A 1 
ATOM 1274 C CB  . GLU A 1 162 ? 5.022   2.691   -1.012  1.00 89.11 162 A 1 
ATOM 1275 C CG  . GLU A 1 162 ? 5.637   4.002   -1.540  1.00 84.92 162 A 1 
ATOM 1276 C CD  . GLU A 1 162 ? 7.079   4.252   -1.085  1.00 84.51 162 A 1 
ATOM 1277 O OE1 . GLU A 1 162 ? 7.671   5.235   -1.585  1.00 75.45 162 A 1 
ATOM 1278 O OE2 . GLU A 1 162 ? 7.572   3.513   -0.190  1.00 76.49 162 A 1 
ATOM 1279 N N   . LYS A 1 163 ? 5.970   -0.452  -0.083  1.00 89.18 163 A 1 
ATOM 1280 C CA  . LYS A 1 163 ? 5.600   -1.628  0.713   1.00 88.59 163 A 1 
ATOM 1281 C C   . LYS A 1 163 ? 5.721   -1.307  2.192   1.00 88.42 163 A 1 
ATOM 1282 O O   . LYS A 1 163 ? 6.697   -0.682  2.611   1.00 86.50 163 A 1 
ATOM 1283 C CB  . LYS A 1 163 ? 6.457   -2.849  0.341   1.00 87.26 163 A 1 
ATOM 1284 C CG  . LYS A 1 163 ? 6.221   -3.339  -1.097  1.00 83.97 163 A 1 
ATOM 1285 C CD  . LYS A 1 163 ? 7.065   -4.593  -1.369  1.00 82.29 163 A 1 
ATOM 1286 C CE  . LYS A 1 163 ? 6.802   -5.147  -2.771  1.00 75.83 163 A 1 
ATOM 1287 N NZ  . LYS A 1 163 ? 7.712   -6.283  -3.074  1.00 69.08 163 A 1 
ATOM 1288 N N   . LEU A 1 164 ? 4.748   -1.769  2.975   1.00 87.63 164 A 1 
ATOM 1289 C CA  . LEU A 1 164 ? 4.782   -1.730  4.432   1.00 87.30 164 A 1 
ATOM 1290 C C   . LEU A 1 164 ? 4.493   -3.129  4.975   1.00 87.55 164 A 1 
ATOM 1291 O O   . LEU A 1 164 ? 3.476   -3.747  4.657   1.00 86.25 164 A 1 
ATOM 1292 C CB  . LEU A 1 164 ? 3.777   -0.705  4.984   1.00 87.10 164 A 1 
ATOM 1293 C CG  . LEU A 1 164 ? 4.062   0.768   4.632   1.00 86.28 164 A 1 
ATOM 1294 C CD1 . LEU A 1 164 ? 2.931   1.643   5.176   1.00 82.23 164 A 1 
ATOM 1295 C CD2 . LEU A 1 164 ? 5.371   1.271   5.238   1.00 82.19 164 A 1 
ATOM 1296 N N   . THR A 1 165 ? 5.388   -3.618  5.814   1.00 85.80 165 A 1 
ATOM 1297 C CA  . THR A 1 165 ? 5.184   -4.854  6.571   1.00 84.89 165 A 1 
ATOM 1298 C C   . THR A 1 165 ? 4.229   -4.616  7.741   1.00 85.51 165 A 1 
ATOM 1299 O O   . THR A 1 165 ? 4.124   -3.507  8.271   1.00 84.51 165 A 1 
ATOM 1300 C CB  . THR A 1 165 ? 6.516   -5.412  7.092   1.00 83.02 165 A 1 
ATOM 1301 O OG1 . THR A 1 165 ? 7.112   -4.498  7.978   1.00 77.34 165 A 1 
ATOM 1302 C CG2 . THR A 1 165 ? 7.516   -5.713  5.978   1.00 76.10 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? 3.589   -5.680  8.235   1.00 85.00 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? 2.770   -5.603  9.447   1.00 84.66 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? 3.552   -5.047  10.652  1.00 84.95 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? 2.992   -4.353  11.499  1.00 83.07 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? 2.230   -7.003  9.750   1.00 83.55 166 A 1 
ATOM 1308 N N   . THR A 1 167 ? 4.866   -5.310  10.731  1.00 83.19 167 A 1 
ATOM 1309 C CA  . THR A 1 167 ? 5.740   -4.778  11.787  1.00 82.16 167 A 1 
ATOM 1310 C C   . THR A 1 167 ? 5.935   -3.267  11.664  1.00 82.37 167 A 1 
ATOM 1311 O O   . THR A 1 167 ? 5.867   -2.573  12.673  1.00 80.46 167 A 1 
ATOM 1312 C CB  . THR A 1 167 ? 7.105   -5.479  11.776  1.00 80.74 167 A 1 
ATOM 1313 O OG1 . THR A 1 167 ? 6.914   -6.866  11.927  1.00 73.28 167 A 1 
ATOM 1314 C CG2 . THR A 1 167 ? 8.010   -5.040  12.927  1.00 71.91 167 A 1 
ATOM 1315 N N   . GLU A 1 168 ? 6.148   -2.740  10.453  1.00 83.43 168 A 1 
ATOM 1316 C CA  . GLU A 1 168 ? 6.267   -1.294  10.220  1.00 82.81 168 A 1 
ATOM 1317 C C   . GLU A 1 168 ? 4.954   -0.568  10.518  1.00 83.13 168 A 1 
ATOM 1318 O O   . GLU A 1 168 ? 4.975   0.463   11.186  1.00 82.28 168 A 1 
ATOM 1319 C CB  . GLU A 1 168 ? 6.692   -1.028  8.774   1.00 82.29 168 A 1 
ATOM 1320 C CG  . GLU A 1 168 ? 8.173   -1.375  8.530   1.00 79.59 168 A 1 
ATOM 1321 C CD  . GLU A 1 168 ? 8.487   -1.461  7.034   1.00 79.12 168 A 1 
ATOM 1322 O OE1 . GLU A 1 168 ? 9.444   -0.802  6.587   1.00 71.61 168 A 1 
ATOM 1323 O OE2 . GLU A 1 168 ? 7.763   -2.229  6.362   1.00 72.22 168 A 1 
ATOM 1324 N N   . ILE A 1 169 ? 3.817   -1.138  10.116  1.00 84.86 169 A 1 
ATOM 1325 C CA  . ILE A 1 169 ? 2.489   -0.597  10.425  1.00 84.88 169 A 1 
ATOM 1326 C C   . ILE A 1 169 ? 2.296   -0.510  11.946  1.00 84.67 169 A 1 
ATOM 1327 O O   . ILE A 1 169 ? 1.950   0.551   12.458  1.00 83.33 169 A 1 
ATOM 1328 C CB  . ILE A 1 169 ? 1.385   -1.436  9.738   1.00 85.25 169 A 1 
ATOM 1329 C CG1 . ILE A 1 169 ? 1.507   -1.345  8.197   1.00 83.77 169 A 1 
ATOM 1330 C CG2 . ILE A 1 169 ? -0.014  -0.964  10.174  1.00 83.12 169 A 1 
ATOM 1331 C CD1 . ILE A 1 169 ? 0.699   -2.418  7.452   1.00 77.76 169 A 1 
ATOM 1332 N N   . LYS A 1 170 ? 2.603   -1.581  12.692  1.00 83.95 170 A 1 
ATOM 1333 C CA  . LYS A 1 170 ? 2.453   -1.638  14.162  1.00 82.62 170 A 1 
ATOM 1334 C C   . LYS A 1 170 ? 3.329   -0.643  14.933  1.00 82.35 170 A 1 
ATOM 1335 O O   . LYS A 1 170 ? 3.032   -0.362  16.090  1.00 79.96 170 A 1 
ATOM 1336 C CB  . LYS A 1 170 ? 2.722   -3.068  14.657  1.00 81.83 170 A 1 
ATOM 1337 C CG  . LYS A 1 170 ? 1.509   -3.964  14.364  1.00 76.63 170 A 1 
ATOM 1338 C CD  . LYS A 1 170 ? 1.723   -5.420  14.794  1.00 73.26 170 A 1 
ATOM 1339 C CE  . LYS A 1 170 ? 0.428   -6.151  14.420  1.00 66.25 170 A 1 
ATOM 1340 N NZ  . LYS A 1 170 ? 0.269   -7.486  15.029  1.00 57.25 170 A 1 
ATOM 1341 N N   . ARG A 1 171 ? 4.395   -0.117  14.322  1.00 81.67 171 A 1 
ATOM 1342 C CA  . ARG A 1 171 ? 5.262   0.907   14.932  1.00 80.31 171 A 1 
ATOM 1343 C C   . ARG A 1 171 ? 4.692   2.321   14.812  1.00 80.82 171 A 1 
ATOM 1344 O O   . ARG A 1 171 ? 5.231   3.235   15.431  1.00 78.06 171 A 1 
ATOM 1345 C CB  . ARG A 1 171 ? 6.659   0.833   14.303  1.00 79.28 171 A 1 
ATOM 1346 C CG  . ARG A 1 171 ? 7.453   -0.385  14.797  1.00 75.96 171 A 1 
ATOM 1347 C CD  . ARG A 1 171 ? 8.736   -0.528  13.974  1.00 73.68 171 A 1 
ATOM 1348 N NE  . ARG A 1 171 ? 9.564   -1.647  14.459  1.00 67.52 171 A 1 
ATOM 1349 C CZ  . ARG A 1 171 ? 10.854  -1.812  14.232  1.00 61.13 171 A 1 
ATOM 1350 N NH1 . ARG A 1 171 ? 11.511  -1.079  13.382  1.00 57.34 171 A 1 
ATOM 1351 N NH2 . ARG A 1 171 ? 11.530  -2.710  14.889  1.00 54.59 171 A 1 
ATOM 1352 N N   . MET A 1 172 ? 3.643   2.523   14.021  1.00 81.17 172 A 1 
ATOM 1353 C CA  . MET A 1 172 ? 3.019   3.837   13.886  1.00 81.41 172 A 1 
ATOM 1354 C C   . MET A 1 172 ? 2.151   4.176   15.110  1.00 81.82 172 A 1 
ATOM 1355 O O   . MET A 1 172 ? 1.655   3.268   15.778  1.00 77.64 172 A 1 
ATOM 1356 C CB  . MET A 1 172 ? 2.231   3.921   12.579  1.00 80.10 172 A 1 
ATOM 1357 C CG  . MET A 1 172 ? 3.153   3.714   11.367  1.00 78.74 172 A 1 
ATOM 1358 S SD  . MET A 1 172 ? 2.386   4.170   9.809   1.00 74.57 172 A 1 
ATOM 1359 C CE  . MET A 1 172 ? 3.697   3.693   8.656   1.00 65.87 172 A 1 
ATOM 1360 N N   . PRO A 1 173 ? 1.951   5.464   15.429  1.00 80.12 173 A 1 
ATOM 1361 C CA  . PRO A 1 173 ? 1.085   5.876   16.529  1.00 78.91 173 A 1 
ATOM 1362 C C   . PRO A 1 173 ? -0.336  5.332   16.389  1.00 79.80 173 A 1 
ATOM 1363 O O   . PRO A 1 173 ? -0.913  5.318   15.302  1.00 77.14 173 A 1 
ATOM 1364 C CB  . PRO A 1 173 ? 1.107   7.405   16.536  1.00 76.06 173 A 1 
ATOM 1365 C CG  . PRO A 1 173 ? 2.473   7.727   15.935  1.00 72.07 173 A 1 
ATOM 1366 C CD  . PRO A 1 173 ? 2.640   6.623   14.890  1.00 75.40 173 A 1 
ATOM 1367 N N   . THR A 1 174 ? -0.916  4.909   17.510  1.00 78.98 174 A 1 
ATOM 1368 C CA  . THR A 1 174 ? -2.301  4.437   17.561  1.00 79.14 174 A 1 
ATOM 1369 C C   . THR A 1 174 ? -3.278  5.608   17.594  1.00 79.75 174 A 1 
ATOM 1370 O O   . THR A 1 174 ? -3.077  6.571   18.334  1.00 76.08 174 A 1 
ATOM 1371 C CB  . THR A 1 174 ? -2.558  3.521   18.766  1.00 76.23 174 A 1 
ATOM 1372 O OG1 . THR A 1 174 ? -2.281  4.178   19.981  1.00 68.78 174 A 1 
ATOM 1373 C CG2 . THR A 1 174 ? -1.713  2.253   18.736  1.00 69.53 174 A 1 
ATOM 1374 N N   . LEU A 1 175 ? -4.378  5.491   16.853  1.00 76.01 175 A 1 
ATOM 1375 C CA  . LEU A 1 175 ? -5.531  6.375   16.971  1.00 75.44 175 A 1 
ATOM 1376 C C   . LEU A 1 175 ? -6.655  5.635   17.697  1.00 76.99 175 A 1 
ATOM 1377 O O   . LEU A 1 175 ? -7.043  4.548   17.281  1.00 73.46 175 A 1 
ATOM 1378 C CB  . LEU A 1 175 ? -5.960  6.847   15.572  1.00 71.37 175 A 1 
ATOM 1379 C CG  . LEU A 1 175 ? -7.191  7.771   15.598  1.00 63.63 175 A 1 
ATOM 1380 C CD1 . LEU A 1 175 ? -6.916  9.096   16.306  1.00 60.12 175 A 1 
ATOM 1381 C CD2 . LEU A 1 175 ? -7.625  8.100   14.180  1.00 57.14 175 A 1 
ATOM 1382 N N   . MET A 1 176 ? -7.177  6.219   18.774  1.00 76.62 176 A 1 
ATOM 1383 C CA  . MET A 1 176 ? -8.314  5.673   19.526  1.00 74.66 176 A 1 
ATOM 1384 C C   . MET A 1 176 ? -8.164  4.190   19.935  1.00 75.78 176 A 1 
ATOM 1385 O O   . MET A 1 176 ? -9.149  3.476   20.102  1.00 69.15 176 A 1 
ATOM 1386 C CB  . MET A 1 176 ? -9.615  5.955   18.759  1.00 70.42 176 A 1 
ATOM 1387 C CG  . MET A 1 176 ? -9.895  7.453   18.601  1.00 67.39 176 A 1 
ATOM 1388 S SD  . MET A 1 176 ? -11.479 7.780   17.792  1.00 62.53 176 A 1 
ATOM 1389 C CE  . MET A 1 176 ? -11.538 9.582   17.923  1.00 56.15 176 A 1 
ATOM 1390 N N   . GLY A 1 177 ? -6.932  3.737   20.126  1.00 74.35 177 A 1 
ATOM 1391 C CA  . GLY A 1 177 ? -6.615  2.382   20.576  1.00 73.69 177 A 1 
ATOM 1392 C C   . GLY A 1 177 ? -6.140  1.404   19.503  1.00 77.17 177 A 1 
ATOM 1393 O O   . GLY A 1 177 ? -5.835  0.262   19.844  1.00 73.04 177 A 1 
ATOM 1394 N N   . GLU A 1 178 ? -6.035  1.817   18.240  1.00 79.79 178 A 1 
ATOM 1395 C CA  . GLU A 1 178 ? -5.595  0.961   17.131  1.00 81.43 178 A 1 
ATOM 1396 C C   . GLU A 1 178 ? -4.668  1.698   16.156  1.00 82.72 178 A 1 
ATOM 1397 O O   . GLU A 1 178 ? -4.816  2.894   15.922  1.00 79.17 178 A 1 
ATOM 1398 C CB  . GLU A 1 178 ? -6.837  0.396   16.417  1.00 77.60 178 A 1 
ATOM 1399 C CG  . GLU A 1 178 ? -6.476  -0.761  15.477  1.00 71.52 178 A 1 
ATOM 1400 C CD  . GLU A 1 178 ? -7.687  -1.445  14.834  1.00 70.76 178 A 1 
ATOM 1401 O OE1 . GLU A 1 178 ? -7.480  -2.122  13.800  1.00 62.69 178 A 1 
ATOM 1402 O OE2 . GLU A 1 178 ? -8.806  -1.369  15.383  1.00 63.34 178 A 1 
ATOM 1403 N N   . VAL A 1 179 ? -3.705  0.977   15.572  1.00 81.74 179 A 1 
ATOM 1404 C CA  . VAL A 1 179 ? -2.934  1.477   14.426  1.00 82.83 179 A 1 
ATOM 1405 C C   . VAL A 1 179 ? -3.769  1.301   13.166  1.00 84.33 179 A 1 
ATOM 1406 O O   . VAL A 1 179 ? -4.117  0.175   12.804  1.00 81.57 179 A 1 
ATOM 1407 C CB  . VAL A 1 179 ? -1.586  0.767   14.271  1.00 80.26 179 A 1 
ATOM 1408 C CG1 . VAL A 1 179 ? -0.807  1.328   13.073  1.00 73.95 179 A 1 
ATOM 1409 C CG2 . VAL A 1 179 ? -0.719  0.939   15.522  1.00 75.63 179 A 1 
ATOM 1410 N N   . ASP A 1 180 ? -4.070  2.403   12.500  1.00 84.92 180 A 1 
ATOM 1411 C CA  . ASP A 1 180 ? -4.907  2.419   11.308  1.00 85.54 180 A 1 
ATOM 1412 C C   . ASP A 1 180 ? -4.077  2.293   10.018  1.00 86.03 180 A 1 
ATOM 1413 O O   . ASP A 1 180 ? -3.172  3.086   9.757   1.00 84.00 180 A 1 
ATOM 1414 C CB  . ASP A 1 180 ? -5.758  3.686   11.323  1.00 83.17 180 A 1 
ATOM 1415 C CG  . ASP A 1 180 ? -6.782  3.634   10.200  1.00 82.07 180 A 1 
ATOM 1416 O OD1 . ASP A 1 180 ? -6.411  3.990   9.062   1.00 77.23 180 A 1 
ATOM 1417 O OD2 . ASP A 1 180 ? -7.917  3.204   10.469  1.00 76.81 180 A 1 
ATOM 1418 N N   . VAL A 1 181 ? -4.403  1.295   9.194   1.00 86.69 181 A 1 
ATOM 1419 C CA  . VAL A 1 181 ? -3.661  0.950   7.971   1.00 87.31 181 A 1 
ATOM 1420 C C   . VAL A 1 181 ? -3.784  2.035   6.897   1.00 88.33 181 A 1 
ATOM 1421 O O   . VAL A 1 181 ? -2.790  2.382   6.258   1.00 86.80 181 A 1 
ATOM 1422 C CB  . VAL A 1 181 ? -4.152  -0.406  7.433   1.00 85.97 181 A 1 
ATOM 1423 C CG1 . VAL A 1 181 ? -3.473  -0.796  6.118   1.00 81.69 181 A 1 
ATOM 1424 C CG2 . VAL A 1 181 ? -3.888  -1.519  8.453   1.00 82.65 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? -4.978  2.605   6.704   1.00 86.35 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? -5.190  3.647   5.694   1.00 87.05 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? -4.534  4.965   6.106   1.00 87.04 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? -3.955  5.652   5.263   1.00 84.57 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? -6.689  3.822   5.408   1.00 85.68 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? -7.348  2.599   4.749   1.00 84.98 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? -8.826  2.873   4.521   1.00 81.20 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? -6.734  2.259   3.393   1.00 81.75 182 A 1 
ATOM 1433 N N   . LYS A 1 183 ? -4.508  5.283   7.396   1.00 87.72 183 A 1 
ATOM 1434 C CA  . LYS A 1 183 ? -3.736  6.435   7.895   1.00 86.62 183 A 1 
ATOM 1435 C C   . LYS A 1 183 ? -2.231  6.219   7.756   1.00 87.91 183 A 1 
ATOM 1436 O O   . LYS A 1 183 ? -1.512  7.175   7.477   1.00 86.08 183 A 1 
ATOM 1437 C CB  . LYS A 1 183 ? -4.131  6.752   9.337   1.00 84.06 183 A 1 
ATOM 1438 C CG  . LYS A 1 183 ? -5.590  7.239   9.393   1.00 80.00 183 A 1 
ATOM 1439 C CD  . LYS A 1 183 ? -6.000  7.599   10.817  1.00 73.95 183 A 1 
ATOM 1440 C CE  . LYS A 1 183 ? -7.474  8.024   10.827  1.00 69.57 183 A 1 
ATOM 1441 N NZ  . LYS A 1 183 ? -8.401  6.883   10.959  1.00 60.94 183 A 1 
ATOM 1442 N N   . ALA A 1 184 ? -1.753  4.974   7.878   1.00 86.87 184 A 1 
ATOM 1443 C CA  . ALA A 1 184 ? -0.354  4.643   7.634   1.00 87.29 184 A 1 
ATOM 1444 C C   . ALA A 1 184 ? 0.062   4.917   6.179   1.00 88.32 184 A 1 
ATOM 1445 O O   . ALA A 1 184 ? 1.095   5.548   5.948   1.00 87.32 184 A 1 
ATOM 1446 C CB  . ALA A 1 184 ? -0.119  3.178   8.034   1.00 86.78 184 A 1 
ATOM 1447 N N   . ILE A 1 185 ? -0.749  4.521   5.192   1.00 88.90 185 A 1 
ATOM 1448 C CA  . ILE A 1 185 ? -0.431  4.787   3.782   1.00 88.94 185 A 1 
ATOM 1449 C C   . ILE A 1 185 ? -0.535  6.273   3.412   1.00 89.77 185 A 1 
ATOM 1450 O O   . ILE A 1 185 ? 0.208   6.724   2.551   1.00 87.52 185 A 1 
ATOM 1451 C CB  . ILE A 1 185 ? -1.255  3.920   2.805   1.00 87.24 185 A 1 
ATOM 1452 C CG1 . ILE A 1 185 ? -2.764  4.196   2.899   1.00 78.68 185 A 1 
ATOM 1453 C CG2 . ILE A 1 185 ? -0.955  2.425   3.038   1.00 74.16 185 A 1 
ATOM 1454 C CD1 . ILE A 1 185 ? -3.530  3.824   1.643   1.00 69.79 185 A 1 
ATOM 1455 N N   . GLN A 1 186 ? -1.386  7.047   4.092   1.00 87.18 186 A 1 
ATOM 1456 C CA  . GLN A 1 186 ? -1.498  8.496   3.881   1.00 87.37 186 A 1 
ATOM 1457 C C   . GLN A 1 186 ? -0.209  9.261   4.228   1.00 88.36 186 A 1 
ATOM 1458 O O   . GLN A 1 186 ? -0.065  10.422  3.850   1.00 87.85 186 A 1 
ATOM 1459 C CB  . GLN A 1 186 ? -2.669  9.051   4.708   1.00 86.70 186 A 1 
ATOM 1460 C CG  . GLN A 1 186 ? -4.056  8.668   4.162   1.00 84.77 186 A 1 
ATOM 1461 C CD  . GLN A 1 186 ? -5.191  9.014   5.124   1.00 84.81 186 A 1 
ATOM 1462 O OE1 . GLN A 1 186 ? -5.011  9.576   6.197   1.00 77.75 186 A 1 
ATOM 1463 N NE2 . GLN A 1 186 ? -6.420  8.698   4.780   1.00 75.90 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? 0.733   8.619   4.922   1.00 86.82 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? 2.048   9.183   5.236   1.00 87.77 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? 3.088   8.936   4.132   1.00 88.68 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? 4.198   9.455   4.225   1.00 87.29 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? 2.540   8.602   6.575   1.00 87.65 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? 1.585   8.811   7.764   1.00 88.40 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? 2.110   8.049   8.977   1.00 85.70 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? 1.439   10.284  8.130   1.00 86.08 187 A 1 
ATOM 1472 N N   . LEU A 1 188 ? 2.767   8.142   3.104   1.00 89.83 188 A 1 
ATOM 1473 C CA  . LEU A 1 188 ? 3.690   7.823   2.017   1.00 89.50 188 A 1 
ATOM 1474 C C   . LEU A 1 188 ? 3.790   8.983   1.006   1.00 90.24 188 A 1 
ATOM 1475 O O   . LEU A 1 188 ? 2.837   9.747   0.849   1.00 88.75 188 A 1 
ATOM 1476 C CB  . LEU A 1 188 ? 3.258   6.509   1.352   1.00 88.83 188 A 1 
ATOM 1477 C CG  . LEU A 1 188 ? 3.275   5.283   2.288   1.00 88.23 188 A 1 
ATOM 1478 C CD1 . LEU A 1 188 ? 2.687   4.075   1.563   1.00 84.36 188 A 1 
ATOM 1479 C CD2 . LEU A 1 188 ? 4.692   4.932   2.753   1.00 84.26 188 A 1 
ATOM 1480 N N   . PRO A 1 189 ? 4.918   9.135   0.286   1.00 90.17 189 A 1 
ATOM 1481 C CA  . PRO A 1 189 ? 5.073   10.204  -0.696  1.00 90.14 189 A 1 
ATOM 1482 C C   . PRO A 1 189 ? 4.055   10.071  -1.836  1.00 91.04 189 A 1 
ATOM 1483 O O   . PRO A 1 189 ? 3.762   8.968   -2.304  1.00 87.90 189 A 1 
ATOM 1484 C CB  . PRO A 1 189 ? 6.516   10.094  -1.199  1.00 87.97 189 A 1 
ATOM 1485 C CG  . PRO A 1 189 ? 6.850   8.614   -0.984  1.00 87.29 189 A 1 
ATOM 1486 C CD  . PRO A 1 189 ? 6.088   8.276   0.293   1.00 90.33 189 A 1 
ATOM 1487 N N   . GLY A 1 190 ? 3.511   11.198  -2.287  1.00 89.15 190 A 1 
ATOM 1488 C CA  . GLY A 1 190 ? 2.482   11.248  -3.330  1.00 89.03 190 A 1 
ATOM 1489 C C   . GLY A 1 190 ? 1.083   10.805  -2.886  1.00 91.12 190 A 1 
ATOM 1490 O O   . GLY A 1 190 ? 0.156   10.844  -3.696  1.00 88.48 190 A 1 
ATOM 1491 N N   . VAL A 1 191 ? 0.908   10.405  -1.615  1.00 90.74 191 A 1 
ATOM 1492 C CA  . VAL A 1 191 ? -0.376  10.041  -1.002  1.00 90.54 191 A 1 
ATOM 1493 C C   . VAL A 1 191 ? -0.828  11.163  -0.076  1.00 90.93 191 A 1 
ATOM 1494 O O   . VAL A 1 191 ? -0.044  11.690  0.711   1.00 89.02 191 A 1 
ATOM 1495 C CB  . VAL A 1 191 ? -0.309  8.706   -0.242  1.00 89.47 191 A 1 
ATOM 1496 C CG1 . VAL A 1 191 ? -1.720  8.224   0.130   1.00 84.53 191 A 1 
ATOM 1497 C CG2 . VAL A 1 191 ? 0.364   7.611   -1.073  1.00 86.04 191 A 1 
ATOM 1498 N N   . GLN A 1 192 ? -2.092  11.540  -0.162  1.00 88.93 192 A 1 
ATOM 1499 C CA  . GLN A 1 192 ? -2.629  12.663  0.599   1.00 88.02 192 A 1 
ATOM 1500 C C   . GLN A 1 192 ? -3.986  12.302  1.204   1.00 88.64 192 A 1 
ATOM 1501 O O   . GLN A 1 192 ? -4.835  11.720  0.534   1.00 86.19 192 A 1 
ATOM 1502 C CB  . GLN A 1 192 ? -2.743  13.886  -0.322  1.00 85.71 192 A 1 
ATOM 1503 C CG  . GLN A 1 192 ? -1.381  14.378  -0.843  1.00 79.91 192 A 1 
ATOM 1504 C CD  . GLN A 1 192 ? -1.521  15.518  -1.846  1.00 75.29 192 A 1 
ATOM 1505 O OE1 . GLN A 1 192 ? -2.603  15.871  -2.281  1.00 66.97 192 A 1 
ATOM 1506 N NE2 . GLN A 1 192 ? -0.440  16.142  -2.250  1.00 63.16 192 A 1 
ATOM 1507 N N   . THR A 1 193 ? -4.206  12.675  2.465   1.00 87.20 193 A 1 
ATOM 1508 C CA  . THR A 1 193 ? -5.522  12.530  3.100   1.00 85.65 193 A 1 
ATOM 1509 C C   . THR A 1 193 ? -6.555  13.434  2.427   1.00 85.09 193 A 1 
ATOM 1510 O O   . THR A 1 193 ? -6.257  14.580  2.078   1.00 81.83 193 A 1 
ATOM 1511 C CB  . THR A 1 193 ? -5.457  12.784  4.615   1.00 83.59 193 A 1 
ATOM 1512 O OG1 . THR A 1 193 ? -6.725  12.556  5.176   1.00 73.10 193 A 1 
ATOM 1513 C CG2 . THR A 1 193 ? -5.039  14.204  5.004   1.00 73.26 193 A 1 
ATOM 1514 N N   . VAL A 1 194 ? -7.774  12.932  2.250   1.00 85.36 194 A 1 
ATOM 1515 C CA  . VAL A 1 194 ? -8.878  13.692  1.646   1.00 84.48 194 A 1 
ATOM 1516 C C   . VAL A 1 194 ? -9.508  14.659  2.649   1.00 83.60 194 A 1 
ATOM 1517 O O   . VAL A 1 194 ? -9.702  15.833  2.338   1.00 78.15 194 A 1 
ATOM 1518 C CB  . VAL A 1 194 ? -9.895  12.703  1.055   1.00 82.76 194 A 1 
ATOM 1519 C CG1 . VAL A 1 194 ? -11.218 13.363  0.681   1.00 76.71 194 A 1 
ATOM 1520 C CG2 . VAL A 1 194 ? -9.291  12.062  -0.201  1.00 78.34 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? -9.771  14.185  3.869   1.00 82.60 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? -10.399 14.958  4.945   1.00 81.21 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? -9.809  14.603  6.311   1.00 80.97 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? -9.145  13.580  6.468   1.00 77.22 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? -11.913 14.733  4.933   1.00 78.06 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? -12.222 13.365  5.128   1.00 70.74 195 A 1 
ATOM 1527 N N   . GLU A 1 196 ? -10.042 15.457  7.316   1.00 77.99 196 A 1 
ATOM 1528 C CA  . GLU A 1 196 ? -9.631  15.185  8.698   1.00 76.03 196 A 1 
ATOM 1529 C C   . GLU A 1 196 ? -10.293 13.912  9.230   1.00 74.61 196 A 1 
ATOM 1530 O O   . GLU A 1 196 ? -11.503 13.735  9.120   1.00 68.11 196 A 1 
ATOM 1531 C CB  . GLU A 1 196 ? -9.951  16.388  9.595   1.00 72.93 196 A 1 
ATOM 1532 C CG  . GLU A 1 196 ? -9.615  16.213  11.091  1.00 68.34 196 A 1 
ATOM 1533 C CD  . GLU A 1 196 ? -8.124  16.010  11.411  1.00 63.77 196 A 1 
ATOM 1534 O OE1 . GLU A 1 196 ? -7.752  16.109  12.600  1.00 57.62 196 A 1 
ATOM 1535 O OE2 . GLU A 1 196 ? -7.324  15.747  10.487  1.00 60.43 196 A 1 
ATOM 1536 N N   . GLY A 1 197 ? -9.480  13.006  9.789   1.00 73.12 197 A 1 
ATOM 1537 C CA  . GLY A 1 197 ? -9.958  11.724  10.307  1.00 69.89 197 A 1 
ATOM 1538 C C   . GLY A 1 197 ? -10.406 10.711  9.247   1.00 72.03 197 A 1 
ATOM 1539 O O   . GLY A 1 197 ? -10.576 9.545   9.593   1.00 67.04 197 A 1 
ATOM 1540 N N   . GLY A 1 198 ? -10.551 11.109  7.976   1.00 73.54 198 A 1 
ATOM 1541 C CA  . GLY A 1 198 ? -11.026 10.258  6.896   1.00 72.57 198 A 1 
ATOM 1542 C C   . GLY A 1 198 ? -10.014 9.197   6.453   1.00 75.09 198 A 1 
ATOM 1543 O O   . GLY A 1 198 ? -8.814  9.453   6.372   1.00 71.18 198 A 1 
ATOM 1544 N N   . SER A 1 199 ? -10.507 8.008   6.095   1.00 75.15 199 A 1 
ATOM 1545 C CA  . SER A 1 199 ? -9.711  6.940   5.480   1.00 75.75 199 A 1 
ATOM 1546 C C   . SER A 1 199 ? -9.565  7.086   3.963   1.00 79.37 199 A 1 
ATOM 1547 O O   . SER A 1 199 ? -8.761  6.387   3.352   1.00 75.42 199 A 1 
ATOM 1548 C CB  . SER A 1 199 ? -10.320 5.582   5.826   1.00 71.03 199 A 1 
ATOM 1549 O OG  . SER A 1 199 ? -10.268 5.367   7.224   1.00 65.00 199 A 1 
ATOM 1550 N N   . GLY A 1 200 ? -10.306 8.009   3.332   1.00 80.35 200 A 1 
ATOM 1551 C CA  . GLY A 1 200 ? -10.138 8.337   1.919   1.00 82.10 200 A 1 
ATOM 1552 C C   . GLY A 1 200 ? -8.773  8.978   1.647   1.00 84.95 200 A 1 
ATOM 1553 O O   . GLY A 1 200 ? -8.298  9.814   2.418   1.00 83.34 200 A 1 
ATOM 1554 N N   . PHE A 1 201 ? -8.138  8.598   0.533   1.00 87.57 201 A 1 
ATOM 1555 C CA  . PHE A 1 201 ? -6.840  9.132   0.137   1.00 89.68 201 A 1 
ATOM 1556 C C   . PHE A 1 201 ? -6.779  9.425   -1.361  1.00 90.52 201 A 1 
ATOM 1557 O O   . PHE A 1 201 ? -7.407  8.753   -2.180  1.00 89.21 201 A 1 
ATOM 1558 C CB  . PHE A 1 201 ? -5.711  8.189   0.598   1.00 89.38 201 A 1 
ATOM 1559 C CG  . PHE A 1 201 ? -5.738  6.800   -0.013  1.00 91.19 201 A 1 
ATOM 1560 C CD1 . PHE A 1 201 ? -6.529  5.787   0.561   1.00 89.07 201 A 1 
ATOM 1561 C CD2 . PHE A 1 201 ? -4.975  6.517   -1.158  1.00 89.57 201 A 1 
ATOM 1562 C CE1 . PHE A 1 201 ? -6.556  4.501   -0.006  1.00 88.62 201 A 1 
ATOM 1563 C CE2 . PHE A 1 201 ? -5.002  5.229   -1.725  1.00 88.85 201 A 1 
ATOM 1564 C CZ  . PHE A 1 201 ? -5.794  4.218   -1.150  1.00 89.92 201 A 1 
ATOM 1565 N N   . SER A 1 202 ? -6.009  10.446  -1.715  1.00 89.65 202 A 1 
ATOM 1566 C CA  . SER A 1 202 ? -5.665  10.841  -3.076  1.00 90.05 202 A 1 
ATOM 1567 C C   . SER A 1 202 ? -4.245  10.382  -3.383  1.00 90.13 202 A 1 
ATOM 1568 O O   . SER A 1 202 ? -3.366  10.496  -2.526  1.00 89.00 202 A 1 
ATOM 1569 C CB  . SER A 1 202 ? -5.782  12.361  -3.196  1.00 89.24 202 A 1 
ATOM 1570 O OG  . SER A 1 202 ? -5.257  12.825  -4.419  1.00 80.10 202 A 1 
ATOM 1571 N N   . VAL A 1 203 ? -3.994  9.884   -4.602  1.00 92.52 203 A 1 
ATOM 1572 C CA  . VAL A 1 203 ? -2.651  9.493   -5.059  1.00 93.55 203 A 1 
ATOM 1573 C C   . VAL A 1 203 ? -2.298  10.244  -6.334  1.00 93.61 203 A 1 
ATOM 1574 O O   . VAL A 1 203 ? -2.979  10.108  -7.356  1.00 91.96 203 A 1 
ATOM 1575 C CB  . VAL A 1 203 ? -2.516  7.972   -5.251  1.00 92.74 203 A 1 
ATOM 1576 C CG1 . VAL A 1 203 ? -1.087  7.591   -5.675  1.00 89.32 203 A 1 
ATOM 1577 C CG2 . VAL A 1 203 ? -2.831  7.228   -3.953  1.00 89.88 203 A 1 
ATOM 1578 N N   . ARG A 1 204 ? -1.212  11.027  -6.281  1.00 92.27 204 A 1 
ATOM 1579 C CA  . ARG A 1 204 ? -0.727  11.833  -7.414  1.00 92.90 204 A 1 
ATOM 1580 C C   . ARG A 1 204 ? -1.856  12.670  -8.055  1.00 92.60 204 A 1 
ATOM 1581 O O   . ARG A 1 204 ? -2.049  12.637  -9.270  1.00 88.38 204 A 1 
ATOM 1582 C CB  . ARG A 1 204 ? 0.020   10.932  -8.416  1.00 92.35 204 A 1 
ATOM 1583 C CG  . ARG A 1 204 ? 1.313   10.347  -7.824  1.00 91.62 204 A 1 
ATOM 1584 C CD  . ARG A 1 204 ? 2.038   9.457   -8.846  1.00 90.88 204 A 1 
ATOM 1585 N NE  . ARG A 1 204 ? 3.365   9.086   -8.329  1.00 90.76 204 A 1 
ATOM 1586 C CZ  . ARG A 1 204 ? 4.280   8.310   -8.880  1.00 90.40 204 A 1 
ATOM 1587 N NH1 . ARG A 1 204 ? 4.093   7.673   -9.999  1.00 86.23 204 A 1 
ATOM 1588 N NH2 . ARG A 1 204 ? 5.430   8.177   -8.295  1.00 85.70 204 A 1 
ATOM 1589 N N   . GLY A 1 205 ? -2.634  13.358  -7.223  1.00 90.49 205 A 1 
ATOM 1590 C CA  . GLY A 1 205 ? -3.718  14.257  -7.633  1.00 88.87 205 A 1 
ATOM 1591 C C   . GLY A 1 205 ? -5.018  13.584  -8.093  1.00 89.31 205 A 1 
ATOM 1592 O O   . GLY A 1 205 ? -5.910  14.281  -8.566  1.00 84.12 205 A 1 
ATOM 1593 N N   . GLY A 1 206 ? -5.138  12.256  -7.984  1.00 88.96 206 A 1 
ATOM 1594 C CA  . GLY A 1 206 ? -6.369  11.517  -8.285  1.00 88.12 206 A 1 
ATOM 1595 C C   . GLY A 1 206 ? -7.425  11.609  -7.181  1.00 89.25 206 A 1 
ATOM 1596 O O   . GLY A 1 206 ? -7.110  11.916  -6.035  1.00 86.46 206 A 1 
ATOM 1597 N N   . SER A 1 207 ? -8.674  11.310  -7.523  1.00 88.84 207 A 1 
ATOM 1598 C CA  . SER A 1 207 ? -9.772  11.198  -6.559  1.00 88.90 207 A 1 
ATOM 1599 C C   . SER A 1 207 ? -9.780  9.825   -5.860  1.00 89.57 207 A 1 
ATOM 1600 O O   . SER A 1 207 ? -9.175  8.875   -6.362  1.00 88.42 207 A 1 
ATOM 1601 C CB  . SER A 1 207 ? -11.106 11.499  -7.244  1.00 86.79 207 A 1 
ATOM 1602 O OG  . SER A 1 207 ? -11.236 10.780  -8.448  1.00 77.44 207 A 1 
ATOM 1603 N N   . PRO A 1 208 ? -10.438 9.670   -4.681  1.00 88.83 208 A 1 
ATOM 1604 C CA  . PRO A 1 208 ? -10.463 8.407   -3.935  1.00 88.67 208 A 1 
ATOM 1605 C C   . PRO A 1 208 ? -10.998 7.208   -4.726  1.00 89.38 208 A 1 
ATOM 1606 O O   . PRO A 1 208 ? -10.475 6.106   -4.580  1.00 86.80 208 A 1 
ATOM 1607 C CB  . PRO A 1 208 ? -11.338 8.676   -2.705  1.00 86.77 208 A 1 
ATOM 1608 C CG  . PRO A 1 208 ? -11.161 10.170  -2.481  1.00 85.34 208 A 1 
ATOM 1609 C CD  . PRO A 1 208 ? -11.060 10.724  -3.895  1.00 88.07 208 A 1 
ATOM 1610 N N   . ASP A 1 209 ? -11.991 7.405   -5.591  1.00 90.19 209 A 1 
ATOM 1611 C CA  . ASP A 1 209 ? -12.572 6.368   -6.453  1.00 90.18 209 A 1 
ATOM 1612 C C   . ASP A 1 209 ? -11.600 5.858   -7.527  1.00 90.55 209 A 1 
ATOM 1613 O O   . ASP A 1 209 ? -11.775 4.757   -8.058  1.00 88.32 209 A 1 
ATOM 1614 C CB  . ASP A 1 209 ? -13.848 6.914   -7.109  1.00 88.21 209 A 1 
ATOM 1615 C CG  . ASP A 1 209 ? -13.549 8.045   -8.092  1.00 87.77 209 A 1 
ATOM 1616 O OD1 . ASP A 1 209 ? -12.990 9.066   -7.632  1.00 83.03 209 A 1 
ATOM 1617 O OD2 . ASP A 1 209 ? -13.793 7.867   -9.303  1.00 83.77 209 A 1 
ATOM 1618 N N   . GLN A 1 210 ? -10.544 6.621   -7.824  1.00 90.64 210 A 1 
ATOM 1619 C CA  . GLN A 1 210 ? -9.474  6.241   -8.747  1.00 91.74 210 A 1 
ATOM 1620 C C   . GLN A 1 210 ? -8.414  5.334   -8.099  1.00 92.43 210 A 1 
ATOM 1621 O O   . GLN A 1 210 ? -7.424  4.972   -8.749  1.00 90.41 210 A 1 
ATOM 1622 C CB  . GLN A 1 210 ? -8.842  7.508   -9.340  1.00 91.40 210 A 1 
ATOM 1623 C CG  . GLN A 1 210 ? -9.823  8.306   -10.212 1.00 91.19 210 A 1 
ATOM 1624 C CD  . GLN A 1 210 ? -9.216  9.593   -10.754 1.00 90.26 210 A 1 
ATOM 1625 O OE1 . GLN A 1 210 ? -8.118  10.022  -10.417 1.00 84.31 210 A 1 
ATOM 1626 N NE2 . GLN A 1 210 ? -9.914  10.269  -11.638 1.00 82.68 210 A 1 
ATOM 1627 N N   . ASN A 1 211 ? -8.595  4.955   -6.833  1.00 92.27 211 A 1 
ATOM 1628 C CA  . ASN A 1 211 ? -7.767  3.986   -6.125  1.00 92.32 211 A 1 
ATOM 1629 C C   . ASN A 1 211 ? -8.478  2.630   -6.088  1.00 92.37 211 A 1 
ATOM 1630 O O   . ASN A 1 211 ? -9.592  2.514   -5.575  1.00 90.59 211 A 1 
ATOM 1631 C CB  . ASN A 1 211 ? -7.443  4.506   -4.717  1.00 91.30 211 A 1 
ATOM 1632 C CG  . ASN A 1 211 ? -6.800  5.884   -4.733  1.00 90.51 211 A 1 
ATOM 1633 O OD1 . ASN A 1 211 ? -5.875  6.170   -5.480  1.00 84.05 211 A 1 
ATOM 1634 N ND2 . ASN A 1 211 ? -7.269  6.781   -3.908  1.00 83.86 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -7.827  1.583   -6.594  1.00 92.51 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -8.254  0.207   -6.360  1.00 92.77 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? -7.755  -0.229  -4.983  1.00 93.31 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? -6.568  -0.099  -4.691  1.00 92.40 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -7.731  -0.695  -7.491  1.00 92.24 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -8.208  -2.157  -7.407  1.00 90.98 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -9.734  -2.277  -7.456  1.00 87.39 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -7.647  -2.949  -8.589  1.00 87.14 212 A 1 
ATOM 1643 N N   . ILE A 1 213 ? -8.650  -0.737  -4.140  1.00 93.22 213 A 1 
ATOM 1644 C CA  . ILE A 1 213 ? -8.304  -1.240  -2.808  1.00 93.15 213 A 1 
ATOM 1645 C C   . ILE A 1 213 ? -8.693  -2.713  -2.752  1.00 93.46 213 A 1 
ATOM 1646 O O   . ILE A 1 213 ? -9.843  -3.052  -3.023  1.00 92.59 213 A 1 
ATOM 1647 C CB  . ILE A 1 213 ? -8.973  -0.403  -1.695  1.00 91.93 213 A 1 
ATOM 1648 C CG1 . ILE A 1 213 ? -8.613  1.099   -1.827  1.00 89.89 213 A 1 
ATOM 1649 C CG2 . ILE A 1 213 ? -8.534  -0.954  -0.329  1.00 89.76 213 A 1 
ATOM 1650 C CD1 . ILE A 1 213 ? -9.296  2.013   -0.800  1.00 83.10 213 A 1 
ATOM 1651 N N   . LEU A 1 214 ? -7.742  -3.577  -2.418  1.00 93.57 214 A 1 
ATOM 1652 C CA  . LEU A 1 214 ? -7.933  -5.022  -2.349  1.00 93.63 214 A 1 
ATOM 1653 C C   . LEU A 1 214 ? -7.614  -5.553  -0.955  1.00 93.40 214 A 1 
ATOM 1654 O O   . LEU A 1 214 ? -6.671  -5.099  -0.310  1.00 92.40 214 A 1 
ATOM 1655 C CB  . LEU A 1 214 ? -7.052  -5.737  -3.394  1.00 93.17 214 A 1 
ATOM 1656 C CG  . LEU A 1 214 ? -7.201  -5.258  -4.848  1.00 91.90 214 A 1 
ATOM 1657 C CD1 . LEU A 1 214 ? -6.231  -6.032  -5.734  1.00 88.64 214 A 1 
ATOM 1658 C CD2 . LEU A 1 214 ? -8.613  -5.479  -5.389  1.00 88.57 214 A 1 
ATOM 1659 N N   . ILE A 1 215 ? -8.362  -6.583  -0.544  1.00 93.49 215 A 1 
ATOM 1660 C CA  . ILE A 1 215 ? -7.992  -7.509  0.527   1.00 93.68 215 A 1 
ATOM 1661 C C   . ILE A 1 215 ? -7.975  -8.925  -0.048  1.00 93.50 215 A 1 
ATOM 1662 O O   . ILE A 1 215 ? -8.967  -9.372  -0.617  1.00 92.41 215 A 1 
ATOM 1663 C CB  . ILE A 1 215 ? -8.902  -7.346  1.763   1.00 92.99 215 A 1 
ATOM 1664 C CG1 . ILE A 1 215 ? -8.348  -8.180  2.937   1.00 88.35 215 A 1 
ATOM 1665 C CG2 . ILE A 1 215 ? -10.380 -7.673  1.475   1.00 86.02 215 A 1 
ATOM 1666 C CD1 . ILE A 1 215 ? -9.031  -7.892  4.278   1.00 80.57 215 A 1 
ATOM 1667 N N   . ASP A 1 216 ? -6.843  -9.621  0.024   1.00 92.98 216 A 1 
ATOM 1668 C CA  . ASP A 1 216 ? -6.659  -10.971 -0.536  1.00 92.26 216 A 1 
ATOM 1669 C C   . ASP A 1 216 ? -7.193  -11.115 -1.980  1.00 91.65 216 A 1 
ATOM 1670 O O   . ASP A 1 216 ? -7.946  -12.033 -2.305  1.00 88.29 216 A 1 
ATOM 1671 C CB  . ASP A 1 216 ? -7.235  -12.034 0.419   1.00 91.53 216 A 1 
ATOM 1672 C CG  . ASP A 1 216 ? -6.500  -12.170 1.749   1.00 91.08 216 A 1 
ATOM 1673 O OD1 . ASP A 1 216 ? -5.323  -11.773 1.867   1.00 87.26 216 A 1 
ATOM 1674 O OD2 . ASP A 1 216 ? -7.089  -12.780 2.669   1.00 87.91 216 A 1 
ATOM 1675 N N   . ASN A 1 217 ? -6.797  -10.185 -2.867  1.00 92.29 217 A 1 
ATOM 1676 C CA  . ASN A 1 217 ? -7.215  -10.071 -4.278  1.00 91.95 217 A 1 
ATOM 1677 C C   . ASN A 1 217 ? -8.686  -9.665  -4.517  1.00 93.42 217 A 1 
ATOM 1678 O O   . ASN A 1 217 ? -9.113  -9.615  -5.678  1.00 91.14 217 A 1 
ATOM 1679 C CB  . ASN A 1 217 ? -6.848  -11.335 -5.089  1.00 88.84 217 A 1 
ATOM 1680 C CG  . ASN A 1 217 ? -5.409  -11.782 -4.920  1.00 82.49 217 A 1 
ATOM 1681 O OD1 . ASN A 1 217 ? -4.489  -11.251 -5.518  1.00 73.74 217 A 1 
ATOM 1682 N ND2 . ASN A 1 217 ? -5.174  -12.800 -4.125  1.00 72.42 217 A 1 
ATOM 1683 N N   . THR A 1 218 ? -9.462  -9.357  -3.484  1.00 94.00 218 A 1 
ATOM 1684 C CA  . THR A 1 218 ? -10.880 -8.982  -3.591  1.00 94.85 218 A 1 
ATOM 1685 C C   . THR A 1 218 ? -11.063 -7.482  -3.388  1.00 94.77 218 A 1 
ATOM 1686 O O   . THR A 1 218 ? -10.531 -6.917  -2.435  1.00 92.96 218 A 1 
ATOM 1687 C CB  . THR A 1 218 ? -11.732 -9.762  -2.586  1.00 94.48 218 A 1 
ATOM 1688 O OG1 . THR A 1 218 ? -11.448 -11.134 -2.681  1.00 85.35 218 A 1 
ATOM 1689 C CG2 . THR A 1 218 ? -13.222 -9.601  -2.862  1.00 85.57 218 A 1 
ATOM 1690 N N   . THR A 1 219 ? -11.834 -6.829  -4.264  1.00 93.99 219 A 1 
ATOM 1691 C CA  . THR A 1 219 ? -12.086 -5.379  -4.205  1.00 93.94 219 A 1 
ATOM 1692 C C   . THR A 1 219 ? -12.859 -4.982  -2.947  1.00 93.92 219 A 1 
ATOM 1693 O O   . THR A 1 219 ? -13.803 -5.654  -2.547  1.00 92.36 219 A 1 
ATOM 1694 C CB  . THR A 1 219 ? -12.840 -4.903  -5.459  1.00 92.84 219 A 1 
ATOM 1695 O OG1 . THR A 1 219 ? -12.107 -5.268  -6.611  1.00 86.86 219 A 1 
ATOM 1696 C CG2 . THR A 1 219 ? -13.031 -3.390  -5.526  1.00 86.81 219 A 1 
ATOM 1697 N N   . VAL A 1 220 ? -12.481 -3.842  -2.352  1.00 92.75 220 A 1 
ATOM 1698 C CA  . VAL A 1 220 ? -13.212 -3.181  -1.264  1.00 92.15 220 A 1 
ATOM 1699 C C   . VAL A 1 220 ? -13.563 -1.763  -1.717  1.00 91.42 220 A 1 
ATOM 1700 O O   . VAL A 1 220 ? -12.672 -0.962  -2.000  1.00 89.34 220 A 1 
ATOM 1701 C CB  . VAL A 1 220 ? -12.390 -3.166  0.035   1.00 91.13 220 A 1 
ATOM 1702 C CG1 . VAL A 1 220 ? -13.174 -2.490  1.165   1.00 84.60 220 A 1 
ATOM 1703 C CG2 . VAL A 1 220 ? -12.028 -4.578  0.507   1.00 85.33 220 A 1 
ATOM 1704 N N   . TYR A 1 221 ? -14.858 -1.447  -1.805  1.00 88.92 221 A 1 
ATOM 1705 C CA  . TYR A 1 221 ? -15.336 -0.170  -2.360  1.00 86.96 221 A 1 
ATOM 1706 C C   . TYR A 1 221 ? -15.234 1.001   -1.382  1.00 84.28 221 A 1 
ATOM 1707 O O   . TYR A 1 221 ? -14.871 2.103   -1.780  1.00 77.45 221 A 1 
ATOM 1708 C CB  . TYR A 1 221 ? -16.769 -0.347  -2.866  1.00 86.40 221 A 1 
ATOM 1709 C CG  . TYR A 1 221 ? -16.821 -0.932  -4.255  1.00 87.78 221 A 1 
ATOM 1710 C CD1 . TYR A 1 221 ? -16.590 -0.081  -5.351  1.00 84.26 221 A 1 
ATOM 1711 C CD2 . TYR A 1 221 ? -17.065 -2.301  -4.465  1.00 84.66 221 A 1 
ATOM 1712 C CE1 . TYR A 1 221 ? -16.603 -0.593  -6.655  1.00 83.06 221 A 1 
ATOM 1713 C CE2 . TYR A 1 221 ? -17.078 -2.817  -5.774  1.00 83.01 221 A 1 
ATOM 1714 C CZ  . TYR A 1 221 ? -16.846 -1.959  -6.874  1.00 85.29 221 A 1 
ATOM 1715 O OH  . TYR A 1 221 ? -16.849 -2.436  -8.142  1.00 83.23 221 A 1 
ATOM 1716 N N   . ASN A 1 222 ? -15.516 0.770   -0.110  1.00 83.99 222 A 1 
ATOM 1717 C CA  . ASN A 1 222 ? -15.319 1.743   0.958   1.00 82.81 222 A 1 
ATOM 1718 C C   . ASN A 1 222 ? -14.522 1.085   2.088   1.00 82.74 222 A 1 
ATOM 1719 O O   . ASN A 1 222 ? -15.078 0.362   2.916   1.00 78.00 222 A 1 
ATOM 1720 C CB  . ASN A 1 222 ? -16.679 2.286   1.424   1.00 78.89 222 A 1 
ATOM 1721 C CG  . ASN A 1 222 ? -16.535 3.306   2.537   1.00 73.51 222 A 1 
ATOM 1722 O OD1 . ASN A 1 222 ? -15.452 3.677   2.958   1.00 66.51 222 A 1 
ATOM 1723 N ND2 . ASN A 1 222 ? -17.631 3.785   3.062   1.00 65.55 222 A 1 
ATOM 1724 N N   . ALA A 1 223 ? -13.220 1.331   2.115   1.00 83.75 223 A 1 
ATOM 1725 C CA  . ALA A 1 223 ? -12.309 0.686   3.061   1.00 83.03 223 A 1 
ATOM 1726 C C   . ALA A 1 223 ? -12.305 1.321   4.469   1.00 83.24 223 A 1 
ATOM 1727 O O   . ALA A 1 223 ? -11.272 1.326   5.143   1.00 77.00 223 A 1 
ATOM 1728 C CB  . ALA A 1 223 ? -10.932 0.603   2.395   1.00 80.41 223 A 1 
ATOM 1729 N N   . SER A 1 224 ? -13.425 1.878   4.924   1.00 82.00 224 A 1 
ATOM 1730 C CA  . SER A 1 224 ? -13.508 2.619   6.183   1.00 80.48 224 A 1 
ATOM 1731 C C   . SER A 1 224 ? -14.659 2.187   7.091   1.00 80.02 224 A 1 
ATOM 1732 O O   . SER A 1 224 ? -15.697 1.722   6.627   1.00 74.40 224 A 1 
ATOM 1733 C CB  . SER A 1 224 ? -13.577 4.115   5.898   1.00 76.27 224 A 1 
ATOM 1734 O OG  . SER A 1 224 ? -14.807 4.528   5.347   1.00 68.31 224 A 1 
ATOM 1735 N N   . HIS A 1 225 ? -14.463 2.394   8.396   1.00 79.13 225 A 1 
ATOM 1736 C CA  . HIS A 1 225 ? -15.463 2.307   9.457   1.00 79.34 225 A 1 
ATOM 1737 C C   . HIS A 1 225 ? -15.651 3.665   10.144  1.00 79.90 225 A 1 
ATOM 1738 O O   . HIS A 1 225 ? -14.731 4.488   10.166  1.00 76.91 225 A 1 
ATOM 1739 C CB  . HIS A 1 225 ? -15.019 1.259   10.480  1.00 75.97 225 A 1 
ATOM 1740 C CG  . HIS A 1 225 ? -15.146 -0.155  9.988   1.00 75.83 225 A 1 
ATOM 1741 N ND1 . HIS A 1 225 ? -16.297 -0.726  9.509   1.00 69.78 225 A 1 
ATOM 1742 C CD2 . HIS A 1 225 ? -14.177 -1.123  9.987   1.00 66.66 225 A 1 
ATOM 1743 C CE1 . HIS A 1 225 ? -16.023 -2.008  9.219   1.00 70.75 225 A 1 
ATOM 1744 N NE2 . HIS A 1 225 ? -14.750 -2.296  9.505   1.00 72.68 225 A 1 
ATOM 1745 N N   . LEU A 1 226 ? -16.830 3.870   10.739  1.00 73.38 226 A 1 
ATOM 1746 C CA  . LEU A 1 226 ? -17.200 5.086   11.475  1.00 72.72 226 A 1 
ATOM 1747 C C   . LEU A 1 226 ? -16.899 6.375   10.686  1.00 73.20 226 A 1 
ATOM 1748 O O   . LEU A 1 226 ? -16.202 7.261   11.174  1.00 69.38 226 A 1 
ATOM 1749 C CB  . LEU A 1 226 ? -16.577 5.090   12.887  1.00 67.64 226 A 1 
ATOM 1750 C CG  . LEU A 1 226 ? -16.991 3.945   13.825  1.00 66.92 226 A 1 
ATOM 1751 C CD1 . LEU A 1 226 ? -16.335 4.164   15.193  1.00 65.49 226 A 1 
ATOM 1752 C CD2 . LEU A 1 226 ? -18.498 3.877   14.054  1.00 66.68 226 A 1 
ATOM 1753 N N   . LEU A 1 227 ? -17.432 6.478   9.462   1.00 73.96 227 A 1 
ATOM 1754 C CA  . LEU A 1 227 ? -17.245 7.640   8.571   1.00 72.20 227 A 1 
ATOM 1755 C C   . LEU A 1 227 ? -15.762 7.946   8.248   1.00 71.59 227 A 1 
ATOM 1756 O O   . LEU A 1 227 ? -15.402 9.084   7.966   1.00 65.71 227 A 1 
ATOM 1757 C CB  . LEU A 1 227 ? -18.005 8.868   9.121   1.00 69.57 227 A 1 
ATOM 1758 C CG  . LEU A 1 227 ? -19.504 8.658   9.403   1.00 68.53 227 A 1 
ATOM 1759 C CD1 . LEU A 1 227 ? -20.080 9.883   10.113  1.00 65.98 227 A 1 
ATOM 1760 C CD2 . LEU A 1 227 ? -20.297 8.430   8.123   1.00 65.12 227 A 1 
ATOM 1761 N N   . GLY A 1 228 ? -14.894 6.934   8.290   1.00 73.21 228 A 1 
ATOM 1762 C CA  . GLY A 1 228 ? -13.472 7.063   7.972   1.00 71.77 228 A 1 
ATOM 1763 C C   . GLY A 1 228 ? -12.537 7.058   9.177   1.00 74.33 228 A 1 
ATOM 1764 O O   . GLY A 1 228 ? -11.325 7.125   8.998   1.00 70.61 228 A 1 
ATOM 1765 N N   . PHE A 1 229 ? -13.045 6.959   10.408  1.00 74.88 229 A 1 
ATOM 1766 C CA  . PHE A 1 229 ? -12.182 6.980   11.597  1.00 74.25 229 A 1 
ATOM 1767 C C   . PHE A 1 229 ? -11.325 5.727   11.780  1.00 75.89 229 A 1 
ATOM 1768 O O   . PHE A 1 229 ? -10.254 5.825   12.376  1.00 72.00 229 A 1 
ATOM 1769 C CB  . PHE A 1 229 ? -13.012 7.256   12.853  1.00 70.22 229 A 1 
ATOM 1770 C CG  . PHE A 1 229 ? -13.621 8.641   12.868  1.00 66.00 229 A 1 
ATOM 1771 C CD1 . PHE A 1 229 ? -12.799 9.765   12.692  1.00 61.11 229 A 1 
ATOM 1772 C CD2 . PHE A 1 229 ? -15.009 8.807   13.017  1.00 59.85 229 A 1 
ATOM 1773 C CE1 . PHE A 1 229 ? -13.375 11.046  12.628  1.00 52.08 229 A 1 
ATOM 1774 C CE2 . PHE A 1 229 ? -15.576 10.089  12.959  1.00 52.16 229 A 1 
ATOM 1775 C CZ  . PHE A 1 229 ? -14.762 11.207  12.751  1.00 51.50 229 A 1 
ATOM 1776 N N   . PHE A 1 230 ? -11.754 4.584   11.245  1.00 77.38 230 A 1 
ATOM 1777 C CA  . PHE A 1 230 ? -11.013 3.327   11.241  1.00 79.48 230 A 1 
ATOM 1778 C C   . PHE A 1 230 ? -10.994 2.744   9.832   1.00 79.89 230 A 1 
ATOM 1779 O O   . PHE A 1 230 ? -11.973 2.874   9.094   1.00 75.56 230 A 1 
ATOM 1780 C CB  . PHE A 1 230 ? -11.651 2.340   12.222  1.00 77.41 230 A 1 
ATOM 1781 C CG  . PHE A 1 230 ? -11.578 2.780   13.670  1.00 76.86 230 A 1 
ATOM 1782 C CD1 . PHE A 1 230 ? -10.477 2.401   14.462  1.00 73.40 230 A 1 
ATOM 1783 C CD2 . PHE A 1 230 ? -12.593 3.582   14.219  1.00 73.51 230 A 1 
ATOM 1784 C CE1 . PHE A 1 230 ? -10.394 2.817   15.797  1.00 69.66 230 A 1 
ATOM 1785 C CE2 . PHE A 1 230 ? -12.506 4.002   15.558  1.00 69.52 230 A 1 
ATOM 1786 C CZ  . PHE A 1 230 ? -11.409 3.617   16.345  1.00 71.42 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -9.903  2.070   9.451   1.00 80.34 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -9.886  1.263   8.234   1.00 80.99 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -10.585 -0.080  8.453   1.00 80.76 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -10.645 -0.596  9.571   1.00 79.67 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -8.459  1.064   7.723   1.00 79.24 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -7.684  0.270   8.588   1.00 75.81 231 A 1 
ATOM 1793 N N   . VAL A 1 232 ? -11.052 -0.699  7.364   1.00 81.88 232 A 1 
ATOM 1794 C CA  . VAL A 1 232 ? -11.563 -2.081  7.379   1.00 81.32 232 A 1 
ATOM 1795 C C   . VAL A 1 232 ? -10.461 -3.118  7.650   1.00 83.59 232 A 1 
ATOM 1796 O O   . VAL A 1 232 ? -10.746 -4.293  7.849   1.00 81.33 232 A 1 
ATOM 1797 C CB  . VAL A 1 232 ? -12.291 -2.426  6.066   1.00 77.55 232 A 1 
ATOM 1798 C CG1 . VAL A 1 232 ? -13.462 -1.477  5.805   1.00 72.14 232 A 1 
ATOM 1799 C CG2 . VAL A 1 232 ? -11.358 -2.446  4.853   1.00 76.72 232 A 1 
ATOM 1800 N N   . PHE A 1 233 ? -9.201  -2.702  7.659   1.00 85.62 233 A 1 
ATOM 1801 C CA  . PHE A 1 233 ? -8.051  -3.591  7.775   1.00 86.04 233 A 1 
ATOM 1802 C C   . PHE A 1 233 ? -7.636  -3.776  9.232   1.00 86.84 233 A 1 
ATOM 1803 O O   . PHE A 1 233 ? -7.026  -2.892  9.835   1.00 83.05 233 A 1 
ATOM 1804 C CB  . PHE A 1 233 ? -6.908  -3.052  6.915   1.00 84.20 233 A 1 
ATOM 1805 C CG  . PHE A 1 233 ? -7.287  -2.833  5.467   1.00 86.02 233 A 1 
ATOM 1806 C CD1 . PHE A 1 233 ? -7.678  -3.918  4.663   1.00 82.57 233 A 1 
ATOM 1807 C CD2 . PHE A 1 233 ? -7.276  -1.533  4.928   1.00 84.10 233 A 1 
ATOM 1808 C CE1 . PHE A 1 233 ? -8.049  -3.707  3.328   1.00 82.20 233 A 1 
ATOM 1809 C CE2 . PHE A 1 233 ? -7.644  -1.325  3.593   1.00 82.20 233 A 1 
ATOM 1810 C CZ  . PHE A 1 233 ? -8.032  -2.413  2.794   1.00 83.89 233 A 1 
ATOM 1811 N N   . ASN A 1 234 ? -7.913  -4.956  9.783   1.00 85.16 234 A 1 
ATOM 1812 C CA  . ASN A 1 234 ? -7.420  -5.351  11.098  1.00 86.06 234 A 1 
ATOM 1813 C C   . ASN A 1 234 ? -5.912  -5.642  11.029  1.00 86.69 234 A 1 
ATOM 1814 O O   . ASN A 1 234 ? -5.493  -6.636  10.437  1.00 85.20 234 A 1 
ATOM 1815 C CB  . ASN A 1 234 ? -8.245  -6.552  11.582  1.00 84.06 234 A 1 
ATOM 1816 C CG  . ASN A 1 234 ? -7.834  -7.074  12.943  1.00 82.62 234 A 1 
ATOM 1817 O OD1 . ASN A 1 234 ? -6.839  -6.691  13.537  1.00 77.28 234 A 1 
ATOM 1818 N ND2 . ASN A 1 234 ? -8.594  -7.994  13.480  1.00 77.04 234 A 1 
ATOM 1819 N N   . ASN A 1 235 ? -5.082  -4.819  11.664  1.00 89.15 235 A 1 
ATOM 1820 C CA  . ASN A 1 235 ? -3.623  -4.946  11.593  1.00 88.49 235 A 1 
ATOM 1821 C C   . ASN A 1 235 ? -3.069  -6.277  12.155  1.00 89.05 235 A 1 
ATOM 1822 O O   . ASN A 1 235 ? -1.951  -6.667  11.815  1.00 85.48 235 A 1 
ATOM 1823 C CB  . ASN A 1 235 ? -2.983  -3.709  12.249  1.00 84.84 235 A 1 
ATOM 1824 C CG  . ASN A 1 235 ? -3.153  -3.608  13.761  1.00 80.33 235 A 1 
ATOM 1825 O OD1 . ASN A 1 235 ? -3.353  -4.568  14.487  1.00 68.71 235 A 1 
ATOM 1826 N ND2 . ASN A 1 235 ? -3.025  -2.431  14.307  1.00 71.93 235 A 1 
ATOM 1827 N N   . ASP A 1 236 ? -3.824  -6.991  13.005  1.00 89.76 236 A 1 
ATOM 1828 C CA  . ASP A 1 236 ? -3.384  -8.260  13.592  1.00 90.79 236 A 1 
ATOM 1829 C C   . ASP A 1 236 ? -3.481  -9.437  12.611  1.00 92.02 236 A 1 
ATOM 1830 O O   . ASP A 1 236 ? -2.717  -10.401 12.757  1.00 90.74 236 A 1 
ATOM 1831 C CB  . ASP A 1 236 ? -4.150  -8.540  14.894  1.00 89.70 236 A 1 
ATOM 1832 C CG  . ASP A 1 236 ? -3.733  -7.616  16.051  1.00 88.78 236 A 1 
ATOM 1833 O OD1 . ASP A 1 236 ? -2.533  -7.225  16.118  1.00 84.53 236 A 1 
ATOM 1834 O OD2 . ASP A 1 236 ? -4.573  -7.344  16.933  1.00 84.56 236 A 1 
ATOM 1835 N N   . VAL A 1 237 ? -4.357  -9.349  11.601  1.00 92.78 237 A 1 
ATOM 1836 C CA  . VAL A 1 237 ? -4.531  -10.386 10.569  1.00 93.06 237 A 1 
ATOM 1837 C C   . VAL A 1 237 ? -3.642  -10.172 9.340   1.00 92.77 237 A 1 
ATOM 1838 O O   . VAL A 1 237 ? -3.535  -11.069 8.511   1.00 90.31 237 A 1 
ATOM 1839 C CB  . VAL A 1 237 ? -6.007  -10.563 10.149  1.00 92.48 237 A 1 
ATOM 1840 C CG1 . VAL A 1 237 ? -6.907  -10.853 11.355  1.00 86.31 237 A 1 
ATOM 1841 C CG2 . VAL A 1 237 ? -6.586  -9.376  9.385   1.00 87.39 237 A 1 
ATOM 1842 N N   . LEU A 1 238 ? -2.985  -9.014  9.215   1.00 91.95 238 A 1 
ATOM 1843 C CA  . LEU A 1 238 ? -2.206  -8.657  8.031   1.00 91.53 238 A 1 
ATOM 1844 C C   . LEU A 1 238 ? -0.789  -9.240  8.055   1.00 90.91 238 A 1 
ATOM 1845 O O   . LEU A 1 238 ? -0.130  -9.283  9.098   1.00 88.65 238 A 1 
ATOM 1846 C CB  . LEU A 1 238 ? -2.158  -7.131  7.854   1.00 89.51 238 A 1 
ATOM 1847 C CG  . LEU A 1 238 ? -3.530  -6.438  7.782   1.00 85.49 238 A 1 
ATOM 1848 C CD1 . LEU A 1 238 ? -3.332  -4.967  7.438   1.00 79.35 238 A 1 
ATOM 1849 C CD2 . LEU A 1 238 ? -4.467  -7.069  6.755   1.00 79.71 238 A 1 
ATOM 1850 N N   . SER A 1 239 ? -0.291  -9.614  6.874   1.00 90.21 239 A 1 
ATOM 1851 C CA  . SER A 1 239 ? 1.135   -9.855  6.616   1.00 88.37 239 A 1 
ATOM 1852 C C   . SER A 1 239 ? 1.842   -8.567  6.189   1.00 87.32 239 A 1 
ATOM 1853 O O   . SER A 1 239 ? 2.955   -8.279  6.638   1.00 83.14 239 A 1 
ATOM 1854 C CB  . SER A 1 239 ? 1.302   -10.938 5.543   1.00 86.70 239 A 1 
ATOM 1855 O OG  . SER A 1 239 ? 0.679   -10.540 4.342   1.00 79.81 239 A 1 
ATOM 1856 N N   . GLY A 1 240 ? 1.180   -7.755  5.370   1.00 87.61 240 A 1 
ATOM 1857 C CA  . GLY A 1 240 ? 1.680   -6.487  4.862   1.00 87.78 240 A 1 
ATOM 1858 C C   . GLY A 1 240 ? 0.759   -5.879  3.807   1.00 89.55 240 A 1 
ATOM 1859 O O   . GLY A 1 240 ? -0.345  -6.369  3.569   1.00 88.33 240 A 1 
ATOM 1860 N N   . LEU A 1 241 ? 1.216   -4.805  3.185   1.00 90.01 241 A 1 
ATOM 1861 C CA  . LEU A 1 241 ? 0.537   -4.151  2.076   1.00 90.44 241 A 1 
ATOM 1862 C C   . LEU A 1 241 ? 1.529   -3.611  1.048   1.00 90.92 241 A 1 
ATOM 1863 O O   . LEU A 1 241 ? 2.681   -3.308  1.361   1.00 89.43 241 A 1 
ATOM 1864 C CB  . LEU A 1 241 ? -0.423  -3.075  2.609   1.00 88.22 241 A 1 
ATOM 1865 C CG  . LEU A 1 241 ? 0.238   -1.876  3.327   1.00 86.72 241 A 1 
ATOM 1866 C CD1 . LEU A 1 241 ? 0.719   -0.775  2.374   1.00 80.71 241 A 1 
ATOM 1867 C CD2 . LEU A 1 241 ? -0.778  -1.240  4.273   1.00 82.08 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? 1.051   -3.463  -0.178  1.00 90.96 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? 1.756   -2.834  -1.291  1.00 91.34 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? 0.883   -1.740  -1.899  1.00 92.42 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? -0.275  -1.978  -2.237  1.00 91.77 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? 2.125   -3.881  -2.344  1.00 89.67 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? 3.000   -4.849  -1.788  1.00 81.79 242 A 1 
ATOM 1874 N N   . LEU A 1 243 ? 1.436   -0.544  -2.047  1.00 92.52 243 A 1 
ATOM 1875 C CA  . LEU A 1 243 ? 0.793   0.570   -2.730  1.00 93.25 243 A 1 
ATOM 1876 C C   . LEU A 1 243 ? 1.510   0.844   -4.053  1.00 93.29 243 A 1 
ATOM 1877 O O   . LEU A 1 243 ? 2.681   1.217   -4.060  1.00 92.36 243 A 1 
ATOM 1878 C CB  . LEU A 1 243 ? 0.789   1.804   -1.814  1.00 93.21 243 A 1 
ATOM 1879 C CG  . LEU A 1 243 ? 0.138   3.038   -2.465  1.00 92.35 243 A 1 
ATOM 1880 C CD1 . LEU A 1 243 ? -1.375  2.886   -2.595  1.00 89.01 243 A 1 
ATOM 1881 C CD2 . LEU A 1 243 ? 0.430   4.274   -1.626  1.00 88.60 243 A 1 
ATOM 1882 N N   . TYR A 1 244 ? 0.795   0.708   -5.159  1.00 94.42 244 A 1 
ATOM 1883 C CA  . TYR A 1 244 ? 1.265   1.014   -6.509  1.00 94.64 244 A 1 
ATOM 1884 C C   . TYR A 1 244 ? 0.708   2.374   -6.942  1.00 95.19 244 A 1 
ATOM 1885 O O   . TYR A 1 244 ? -0.498  2.511   -7.142  1.00 94.36 244 A 1 
ATOM 1886 C CB  . TYR A 1 244 ? 0.834   -0.094  -7.472  1.00 93.78 244 A 1 
ATOM 1887 C CG  . TYR A 1 244 ? 1.349   -1.475  -7.119  1.00 93.30 244 A 1 
ATOM 1888 C CD1 . TYR A 1 244 ? 2.526   -1.964  -7.715  1.00 91.03 244 A 1 
ATOM 1889 C CD2 . TYR A 1 244 ? 0.648   -2.277  -6.194  1.00 91.29 244 A 1 
ATOM 1890 C CE1 . TYR A 1 244 ? 3.003   -3.247  -7.392  1.00 90.32 244 A 1 
ATOM 1891 C CE2 . TYR A 1 244 ? 1.128   -3.560  -5.862  1.00 90.49 244 A 1 
ATOM 1892 C CZ  . TYR A 1 244 ? 2.306   -4.045  -6.463  1.00 90.67 244 A 1 
ATOM 1893 O OH  . TYR A 1 244 ? 2.768   -5.280  -6.139  1.00 88.20 244 A 1 
ATOM 1894 N N   . LYS A 1 245 ? 1.563   3.383   -7.118  1.00 92.93 245 A 1 
ATOM 1895 C CA  . LYS A 1 245 ? 1.199   4.750   -7.508  1.00 93.05 245 A 1 
ATOM 1896 C C   . LYS A 1 245 ? 1.203   4.891   -9.038  1.00 92.44 245 A 1 
ATOM 1897 O O   . LYS A 1 245 ? 2.214   5.264   -9.635  1.00 88.10 245 A 1 
ATOM 1898 C CB  . LYS A 1 245 ? 2.137   5.759   -6.815  1.00 91.74 245 A 1 
ATOM 1899 C CG  . LYS A 1 245 ? 2.090   5.710   -5.270  1.00 91.07 245 A 1 
ATOM 1900 C CD  . LYS A 1 245 ? 3.087   6.693   -4.611  1.00 89.71 245 A 1 
ATOM 1901 C CE  . LYS A 1 245 ? 4.547   6.304   -4.874  1.00 85.06 245 A 1 
ATOM 1902 N NZ  . LYS A 1 245 ? 5.531   7.187   -4.189  1.00 82.79 245 A 1 
ATOM 1903 N N   . GLY A 1 246 ? 0.067   4.591   -9.683  1.00 90.97 246 A 1 
ATOM 1904 C CA  . GLY A 1 246 ? -0.179  4.755   -11.123 1.00 89.91 246 A 1 
ATOM 1905 C C   . GLY A 1 246 ? 0.245   3.579   -12.000 1.00 90.72 246 A 1 
ATOM 1906 O O   . GLY A 1 246 ? -0.550  3.140   -12.827 1.00 84.88 246 A 1 
ATOM 1907 N N   . ASP A 1 247 ? 1.439   3.019   -11.818 1.00 91.20 247 A 1 
ATOM 1908 C CA  . ASP A 1 247 ? 1.868   1.790   -12.506 1.00 90.59 247 A 1 
ATOM 1909 C C   . ASP A 1 247 ? 1.281   0.551   -11.802 1.00 90.77 247 A 1 
ATOM 1910 O O   . ASP A 1 247 ? 1.925   -0.128  -11.001 1.00 88.12 247 A 1 
ATOM 1911 C CB  . ASP A 1 247 ? 3.400   1.752   -12.638 1.00 88.52 247 A 1 
ATOM 1912 C CG  . ASP A 1 247 ? 3.892   0.551   -13.458 1.00 85.37 247 A 1 
ATOM 1913 O OD1 . ASP A 1 247 ? 3.104   -0.003  -14.257 1.00 79.38 247 A 1 
ATOM 1914 O OD2 . ASP A 1 247 ? 5.074   0.182   -13.286 1.00 79.81 247 A 1 
ATOM 1915 N N   . ILE A 1 248 ? -0.002  0.301   -12.069 1.00 92.12 248 A 1 
ATOM 1916 C CA  . ILE A 1 248 ? -0.775  -0.785  -11.450 1.00 91.96 248 A 1 
ATOM 1917 C C   . ILE A 1 248 ? -0.399  -2.126  -12.115 1.00 91.86 248 A 1 
ATOM 1918 O O   . ILE A 1 248 ? -0.368  -2.192  -13.344 1.00 88.81 248 A 1 
ATOM 1919 C CB  . ILE A 1 248 ? -2.285  -0.463  -11.567 1.00 90.82 248 A 1 
ATOM 1920 C CG1 . ILE A 1 248 ? -2.624  0.853   -10.823 1.00 88.92 248 A 1 
ATOM 1921 C CG2 . ILE A 1 248 ? -3.145  -1.620  -11.032 1.00 88.66 248 A 1 
ATOM 1922 C CD1 . ILE A 1 248 ? -4.055  1.362   -11.047 1.00 84.79 248 A 1 
ATOM 1923 N N   . PRO A 1 249 ? -0.166  -3.228  -11.374 1.00 91.67 249 A 1 
ATOM 1924 C CA  . PRO A 1 249 ? 0.061   -4.542  -11.972 1.00 90.82 249 A 1 
ATOM 1925 C C   . PRO A 1 249 ? -1.056  -4.934  -12.949 1.00 91.34 249 A 1 
ATOM 1926 O O   . PRO A 1 249 ? -2.234  -4.791  -12.637 1.00 89.84 249 A 1 
ATOM 1927 C CB  . PRO A 1 249 ? 0.152   -5.522  -10.800 1.00 88.86 249 A 1 
ATOM 1928 C CG  . PRO A 1 249 ? 0.633   -4.645  -9.649  1.00 87.23 249 A 1 
ATOM 1929 C CD  . PRO A 1 249 ? -0.042  -3.303  -9.925  1.00 90.14 249 A 1 
ATOM 1930 N N   . LEU A 1 250 ? -0.704  -5.469  -14.130 1.00 89.68 250 A 1 
ATOM 1931 C CA  . LEU A 1 250 ? -1.654  -5.715  -15.233 1.00 89.87 250 A 1 
ATOM 1932 C C   . LEU A 1 250 ? -2.832  -6.630  -14.902 1.00 90.94 250 A 1 
ATOM 1933 O O   . LEU A 1 250 ? -3.894  -6.484  -15.508 1.00 87.73 250 A 1 
ATOM 1934 C CB  . LEU A 1 250 ? -0.923  -6.395  -16.378 1.00 86.90 250 A 1 
ATOM 1935 C CG  . LEU A 1 250 ? -0.102  -5.477  -17.250 1.00 84.11 250 A 1 
ATOM 1936 C CD1 . LEU A 1 250 ? 0.573   -6.439  -18.219 1.00 78.18 250 A 1 
ATOM 1937 C CD2 . LEU A 1 250 ? -0.967  -4.468  -18.007 1.00 78.34 250 A 1 
ATOM 1938 N N   . LYS A 1 251 ? -2.645  -7.561  -13.974 1.00 90.72 251 A 1 
ATOM 1939 C CA  . LYS A 1 251 ? -3.715  -8.426  -13.475 1.00 89.98 251 A 1 
ATOM 1940 C C   . LYS A 1 251 ? -4.852  -7.633  -12.816 1.00 90.75 251 A 1 
ATOM 1941 O O   . LYS A 1 251 ? -5.933  -8.166  -12.612 1.00 87.86 251 A 1 
ATOM 1942 C CB  . LYS A 1 251 ? -3.127  -9.506  -12.544 1.00 87.48 251 A 1 
ATOM 1943 C CG  . LYS A 1 251 ? -2.484  -8.958  -11.253 1.00 82.93 251 A 1 
ATOM 1944 C CD  . LYS A 1 251 ? -2.013  -10.096 -10.325 1.00 81.79 251 A 1 
ATOM 1945 C CE  . LYS A 1 251 ? -1.447  -9.520  -9.017  1.00 73.49 251 A 1 
ATOM 1946 N NZ  . LYS A 1 251 ? -1.127  -10.571 -8.012  1.00 66.68 251 A 1 
ATOM 1947 N N   . HIS A 1 252 ? -4.614  -6.357  -12.521 1.00 92.13 252 A 1 
ATOM 1948 C CA  . HIS A 1 252 ? -5.593  -5.407  -12.005 1.00 90.37 252 A 1 
ATOM 1949 C C   . HIS A 1 252 ? -5.752  -4.230  -12.978 1.00 88.52 252 A 1 
ATOM 1950 O O   . HIS A 1 252 ? -4.786  -3.777  -13.596 1.00 79.83 252 A 1 
ATOM 1951 C CB  . HIS A 1 252 ? -5.158  -4.938  -10.614 1.00 89.41 252 A 1 
ATOM 1952 C CG  . HIS A 1 252 ? -4.897  -6.067  -9.645  1.00 90.64 252 A 1 
ATOM 1953 N ND1 . HIS A 1 252 ? -5.834  -6.915  -9.098  1.00 80.11 252 A 1 
ATOM 1954 C CD2 . HIS A 1 252 ? -3.674  -6.440  -9.154  1.00 82.30 252 A 1 
ATOM 1955 C CE1 . HIS A 1 252 ? -5.189  -7.766  -8.278  1.00 83.47 252 A 1 
ATOM 1956 N NE2 . HIS A 1 252 ? -3.872  -7.518  -8.288  1.00 85.73 252 A 1 
ATOM 1957 N N   . GLY A 1 253 ? -6.966  -3.723  -13.119 1.00 89.08 253 A 1 
ATOM 1958 C CA  . GLY A 1 253 ? -7.306  -2.583  -13.969 1.00 89.09 253 A 1 
ATOM 1959 C C   . GLY A 1 253 ? -8.509  -1.834  -13.413 1.00 89.60 253 A 1 
ATOM 1960 O O   . GLY A 1 253 ? -8.822  -1.960  -12.224 1.00 81.63 253 A 1 
ATOM 1961 N N   . GLY A 1 254 ? -9.164  -1.027  -14.257 1.00 87.09 254 A 1 
ATOM 1962 C CA  . GLY A 1 254 ? -10.398 -0.334  -13.882 1.00 87.63 254 A 1 
ATOM 1963 C C   . GLY A 1 254 ? -10.215 0.845   -12.916 1.00 90.37 254 A 1 
ATOM 1964 O O   . GLY A 1 254 ? -11.200 1.322   -12.355 1.00 85.86 254 A 1 
ATOM 1965 N N   . ARG A 1 255 ? -8.975  1.309   -12.673 1.00 90.19 255 A 1 
ATOM 1966 C CA  . ARG A 1 255 ? -8.652  2.494   -11.843 1.00 91.63 255 A 1 
ATOM 1967 C C   . ARG A 1 255 ? -7.470  3.282   -12.411 1.00 92.54 255 A 1 
ATOM 1968 O O   . ARG A 1 255 ? -6.575  2.721   -13.033 1.00 88.92 255 A 1 
ATOM 1969 C CB  . ARG A 1 255 ? -8.370  2.081   -10.389 1.00 89.56 255 A 1 
ATOM 1970 C CG  . ARG A 1 255 ? -9.568  1.484   -9.634  1.00 87.60 255 A 1 
ATOM 1971 C CD  . ARG A 1 255 ? -10.692 2.495   -9.386  1.00 86.61 255 A 1 
ATOM 1972 N NE  . ARG A 1 255 ? -11.798 1.902   -8.616  1.00 84.17 255 A 1 
ATOM 1973 C CZ  . ARG A 1 255 ? -12.838 1.247   -9.097  1.00 82.01 255 A 1 
ATOM 1974 N NH1 . ARG A 1 255 ? -13.008 1.040   -10.370 1.00 72.81 255 A 1 
ATOM 1975 N NH2 . ARG A 1 255 ? -13.732 0.768   -8.289  1.00 75.33 255 A 1 
ATOM 1976 N N   . LEU A 1 256 ? -7.450  4.600   -12.167 1.00 92.32 256 A 1 
ATOM 1977 C CA  . LEU A 1 256 ? -6.483  5.519   -12.786 1.00 92.57 256 A 1 
ATOM 1978 C C   . LEU A 1 256 ? -5.265  5.833   -11.913 1.00 92.80 256 A 1 
ATOM 1979 O O   . LEU A 1 256 ? -4.181  6.097   -12.441 1.00 87.85 256 A 1 
ATOM 1980 C CB  . LEU A 1 256 ? -7.195  6.837   -13.148 1.00 90.52 256 A 1 
ATOM 1981 C CG  . LEU A 1 256 ? -8.410  6.700   -14.076 1.00 91.41 256 A 1 
ATOM 1982 C CD1 . LEU A 1 256 ? -8.961  8.091   -14.373 1.00 87.71 256 A 1 
ATOM 1983 C CD2 . LEU A 1 256 ? -8.057  6.021   -15.395 1.00 88.66 256 A 1 
ATOM 1984 N N   . SER A 1 257 ? -5.445  5.871   -10.592 1.00 92.11 257 A 1 
ATOM 1985 C CA  . SER A 1 257 ? -4.467  6.500   -9.703  1.00 91.81 257 A 1 
ATOM 1986 C C   . SER A 1 257 ? -3.562  5.528   -8.968  1.00 91.81 257 A 1 
ATOM 1987 O O   . SER A 1 257 ? -2.345  5.727   -8.976  1.00 87.68 257 A 1 
ATOM 1988 C CB  . SER A 1 257 ? -5.165  7.424   -8.706  1.00 90.13 257 A 1 
ATOM 1989 O OG  . SER A 1 257 ? -5.436  8.641   -9.359  1.00 81.01 257 A 1 
ATOM 1990 N N   . SER A 1 258 ? -4.122  4.514   -8.321  1.00 92.95 258 A 1 
ATOM 1991 C CA  . SER A 1 258 ? -3.321  3.577   -7.531  1.00 93.41 258 A 1 
ATOM 1992 C C   . SER A 1 258 ? -3.998  2.225   -7.319  1.00 93.36 258 A 1 
ATOM 1993 O O   . SER A 1 258 ? -5.197  2.063   -7.526  1.00 92.32 258 A 1 
ATOM 1994 C CB  . SER A 1 258 ? -2.947  4.202   -6.182  1.00 92.76 258 A 1 
ATOM 1995 O OG  . SER A 1 258 ? -4.042  4.260   -5.302  1.00 89.78 258 A 1 
ATOM 1996 N N   . LEU A 1 259 ? -3.199  1.269   -6.856  1.00 94.18 259 A 1 
ATOM 1997 C CA  . LEU A 1 259 ? -3.653  0.013   -6.265  1.00 94.41 259 A 1 
ATOM 1998 C C   . LEU A 1 259 ? -3.068  -0.105  -4.857  1.00 94.33 259 A 1 
ATOM 1999 O O   . LEU A 1 259 ? -1.847  -0.077  -4.701  1.00 93.24 259 A 1 
ATOM 2000 C CB  . LEU A 1 259 ? -3.230  -1.150  -7.178  1.00 93.75 259 A 1 
ATOM 2001 C CG  . LEU A 1 259 ? -3.278  -2.545  -6.524  1.00 92.65 259 A 1 
ATOM 2002 C CD1 . LEU A 1 259 ? -4.697  -2.978  -6.195  1.00 87.47 259 A 1 
ATOM 2003 C CD2 . LEU A 1 259 ? -2.685  -3.584  -7.471  1.00 87.13 259 A 1 
ATOM 2004 N N   . LEU A 1 260 ? -3.929  -0.269  -3.857  1.00 93.62 260 A 1 
ATOM 2005 C CA  . LEU A 1 260 ? -3.571  -0.715  -2.517  1.00 93.39 260 A 1 
ATOM 2006 C C   . LEU A 1 260 ? -3.913  -2.201  -2.395  1.00 93.54 260 A 1 
ATOM 2007 O O   . LEU A 1 260 ? -5.085  -2.563  -2.355  1.00 92.71 260 A 1 
ATOM 2008 C CB  . LEU A 1 260 ? -4.317  0.141   -1.482  1.00 92.71 260 A 1 
ATOM 2009 C CG  . LEU A 1 260 ? -4.059  -0.298  -0.032  1.00 91.29 260 A 1 
ATOM 2010 C CD1 . LEU A 1 260 ? -2.596  -0.124  0.367   1.00 87.63 260 A 1 
ATOM 2011 C CD2 . LEU A 1 260 ? -4.925  0.522   0.920   1.00 87.15 260 A 1 
ATOM 2012 N N   . ASP A 1 261 ? -2.894  -3.044  -2.341  1.00 93.55 261 A 1 
ATOM 2013 C CA  . ASP A 1 261 ? -3.021  -4.492  -2.190  1.00 93.10 261 A 1 
ATOM 2014 C C   . ASP A 1 261 ? -2.660  -4.890  -0.757  1.00 92.78 261 A 1 
ATOM 2015 O O   . ASP A 1 261 ? -1.499  -4.793  -0.346  1.00 91.43 261 A 1 
ATOM 2016 C CB  . ASP A 1 261 ? -2.141  -5.180  -3.245  1.00 92.08 261 A 1 
ATOM 2017 C CG  . ASP A 1 261 ? -2.378  -6.687  -3.344  1.00 90.06 261 A 1 
ATOM 2018 O OD1 . ASP A 1 261 ? -3.395  -7.169  -2.800  1.00 84.01 261 A 1 
ATOM 2019 O OD2 . ASP A 1 261 ? -1.575  -7.359  -4.027  1.00 83.34 261 A 1 
ATOM 2020 N N   . VAL A 1 262 ? -3.666  -5.287  0.021   1.00 92.58 262 A 1 
ATOM 2021 C CA  . VAL A 1 262 ? -3.548  -5.675  1.427   1.00 92.57 262 A 1 
ATOM 2022 C C   . VAL A 1 262 ? -3.653  -7.191  1.526   1.00 92.34 262 A 1 
ATOM 2023 O O   . VAL A 1 262 ? -4.629  -7.784  1.071   1.00 90.95 262 A 1 
ATOM 2024 C CB  . VAL A 1 262 ? -4.611  -4.982  2.294   1.00 92.02 262 A 1 
ATOM 2025 C CG1 . VAL A 1 262 ? -4.427  -5.338  3.769   1.00 88.47 262 A 1 
ATOM 2026 C CG2 . VAL A 1 262 ? -4.527  -3.455  2.170   1.00 88.93 262 A 1 
ATOM 2027 N N   . GLN A 1 263 ? -2.657  -7.822  2.144   1.00 92.01 263 A 1 
ATOM 2028 C CA  . GLN A 1 263 ? -2.565  -9.271  2.247   1.00 91.20 263 A 1 
ATOM 2029 C C   . GLN A 1 263 ? -2.701  -9.727  3.700   1.00 91.40 263 A 1 
ATOM 2030 O O   . GLN A 1 263 ? -2.039  -9.204  4.608   1.00 89.87 263 A 1 
ATOM 2031 C CB  . GLN A 1 263 ? -1.255  -9.765  1.611   1.00 89.49 263 A 1 
ATOM 2032 C CG  . GLN A 1 263 ? -1.166  -9.469  0.098   1.00 83.29 263 A 1 
ATOM 2033 C CD  . GLN A 1 263 ? -2.242  -10.180 -0.729  1.00 79.18 263 A 1 
ATOM 2034 O OE1 . GLN A 1 263 ? -2.755  -11.239 -0.384  1.00 69.32 263 A 1 
ATOM 2035 N NE2 . GLN A 1 263 ? -2.639  -9.636  -1.854  1.00 65.07 263 A 1 
ATOM 2036 N N   . THR A 1 264 ? -3.561  -10.718 3.925   1.00 92.08 264 A 1 
ATOM 2037 C CA  . THR A 1 264 ? -3.652  -11.393 5.220   1.00 91.94 264 A 1 
ATOM 2038 C C   . THR A 1 264 ? -2.563  -12.460 5.357   1.00 91.22 264 A 1 
ATOM 2039 O O   . THR A 1 264 ? -1.950  -12.897 4.382   1.00 89.68 264 A 1 
ATOM 2040 C CB  . THR A 1 264 ? -5.046  -11.973 5.504   1.00 91.99 264 A 1 
ATOM 2041 O OG1 . THR A 1 264 ? -5.341  -13.048 4.657   1.00 86.61 264 A 1 
ATOM 2042 C CG2 . THR A 1 264 ? -6.154  -10.929 5.402   1.00 85.30 264 A 1 
ATOM 2043 N N   . LYS A 1 265 ? -2.307  -12.897 6.596   1.00 90.93 265 A 1 
ATOM 2044 C CA  . LYS A 1 265 ? -1.282  -13.902 6.887   1.00 90.51 265 A 1 
ATOM 2045 C C   . LYS A 1 265 ? -1.548  -15.204 6.128   1.00 90.45 265 A 1 
ATOM 2046 O O   . LYS A 1 265 ? -2.660  -15.725 6.127   1.00 88.19 265 A 1 
ATOM 2047 C CB  . LYS A 1 265 ? -1.224  -14.184 8.387   1.00 89.27 265 A 1 
ATOM 2048 C CG  . LYS A 1 265 ? -0.720  -12.980 9.196   1.00 86.76 265 A 1 
ATOM 2049 C CD  . LYS A 1 265 ? -0.734  -13.389 10.668  1.00 85.28 265 A 1 
ATOM 2050 C CE  . LYS A 1 265 ? -0.313  -12.251 11.579  1.00 79.08 265 A 1 
ATOM 2051 N NZ  . LYS A 1 265 ? -0.455  -12.701 12.984  1.00 73.99 265 A 1 
ATOM 2052 N N   . THR A 1 266 ? -0.498  -15.744 5.513   1.00 88.58 266 A 1 
ATOM 2053 C CA  . THR A 1 266 ? -0.530  -16.995 4.740   1.00 86.88 266 A 1 
ATOM 2054 C C   . THR A 1 266 ? 0.349   -18.090 5.333   1.00 86.82 266 A 1 
ATOM 2055 O O   . THR A 1 266 ? 0.144   -19.269 5.032   1.00 82.85 266 A 1 
ATOM 2056 C CB  . THR A 1 266 ? -0.089  -16.741 3.291   1.00 83.91 266 A 1 
ATOM 2057 O OG1 . THR A 1 266 ? 1.155   -16.086 3.272   1.00 76.14 266 A 1 
ATOM 2058 C CG2 . THR A 1 266 ? -1.076  -15.873 2.516   1.00 74.10 266 A 1 
ATOM 2059 N N   . ASP A 1 267 ? 1.305   -17.721 6.187   1.00 86.80 267 A 1 
ATOM 2060 C CA  . ASP A 1 267 ? 2.236   -18.654 6.815   1.00 85.34 267 A 1 
ATOM 2061 C C   . ASP A 1 267 ? 1.516   -19.581 7.798   1.00 87.25 267 A 1 
ATOM 2062 O O   . ASP A 1 267 ? 0.644   -19.157 8.561   1.00 85.54 267 A 1 
ATOM 2063 C CB  . ASP A 1 267 ? 3.362   -17.894 7.525   1.00 81.80 267 A 1 
ATOM 2064 C CG  . ASP A 1 267 ? 4.229   -17.085 6.561   1.00 75.33 267 A 1 
ATOM 2065 O OD1 . ASP A 1 267 ? 4.460   -17.582 5.434   1.00 69.15 267 A 1 
ATOM 2066 O OD2 . ASP A 1 267 ? 4.651   -15.988 6.973   1.00 69.11 267 A 1 
ATOM 2067 N N   . ILE A 1 268 ? 1.901   -20.857 7.795   1.00 90.04 268 A 1 
ATOM 2068 C CA  . ILE A 1 268 ? 1.382   -21.827 8.764   1.00 89.50 268 A 1 
ATOM 2069 C C   . ILE A 1 268 ? 2.029   -21.536 10.123  1.00 90.13 268 A 1 
ATOM 2070 O O   . ILE A 1 268 ? 3.253   -21.640 10.236  1.00 88.33 268 A 1 
ATOM 2071 C CB  . ILE A 1 268 ? 1.611   -23.286 8.296   1.00 86.96 268 A 1 
ATOM 2072 C CG1 . ILE A 1 268 ? 0.877   -23.525 6.956   1.00 81.28 268 A 1 
ATOM 2073 C CG2 . ILE A 1 268 ? 1.129   -24.273 9.374   1.00 80.84 268 A 1 
ATOM 2074 C CD1 . ILE A 1 268 ? 0.969   -24.954 6.403   1.00 74.36 268 A 1 
ATOM 2075 N N   . PRO A 1 269 ? 1.251   -21.185 11.165  1.00 90.28 269 A 1 
ATOM 2076 C CA  . PRO A 1 269 ? 1.806   -20.958 12.491  1.00 90.67 269 A 1 
ATOM 2077 C C   . PRO A 1 269 ? 2.332   -22.273 13.088  1.00 90.60 269 A 1 
ATOM 2078 O O   . PRO A 1 269 ? 1.747   -23.336 12.889  1.00 88.56 269 A 1 
ATOM 2079 C CB  . PRO A 1 269 ? 0.656   -20.356 13.306  1.00 90.44 269 A 1 
ATOM 2080 C CG  . PRO A 1 269 ? -0.588  -20.957 12.654  1.00 90.67 269 A 1 
ATOM 2081 C CD  . PRO A 1 269 ? -0.199  -21.059 11.180  1.00 92.15 269 A 1 
ATOM 2082 N N   . GLU A 1 270 ? 3.395   -22.205 13.880  1.00 90.02 270 A 1 
ATOM 2083 C CA  . GLU A 1 270 ? 3.985   -23.399 14.523  1.00 89.06 270 A 1 
ATOM 2084 C C   . GLU A 1 270 ? 3.036   -24.075 15.532  1.00 90.03 270 A 1 
ATOM 2085 O O   . GLU A 1 270 ? 3.145   -25.265 15.823  1.00 86.59 270 A 1 
ATOM 2086 C CB  . GLU A 1 270 ? 5.258   -23.002 15.289  1.00 85.90 270 A 1 
ATOM 2087 C CG  . GLU A 1 270 ? 6.411   -22.483 14.419  1.00 76.85 270 A 1 
ATOM 2088 C CD  . GLU A 1 270 ? 7.647   -22.113 15.270  1.00 71.68 270 A 1 
ATOM 2089 O OE1 . GLU A 1 270 ? 8.684   -21.756 14.676  1.00 62.93 270 A 1 
ATOM 2090 O OE2 . GLU A 1 270 ? 7.542   -22.141 16.527  1.00 63.16 270 A 1 
ATOM 2091 N N   . ARG A 1 271 ? 2.121   -23.290 16.114  1.00 92.94 271 A 1 
ATOM 2092 C CA  . ARG A 1 271 ? 1.190   -23.739 17.154  1.00 93.59 271 A 1 
ATOM 2093 C C   . ARG A 1 271 ? -0.011  -22.808 17.241  1.00 94.72 271 A 1 
ATOM 2094 O O   . ARG A 1 271 ? 0.021   -21.697 16.716  1.00 92.86 271 A 1 
ATOM 2095 C CB  . ARG A 1 271 ? 1.919   -23.818 18.502  1.00 90.94 271 A 1 
ATOM 2096 C CG  . ARG A 1 271 ? 2.501   -22.480 18.967  1.00 83.21 271 A 1 
ATOM 2097 C CD  . ARG A 1 271 ? 3.238   -22.661 20.291  1.00 82.30 271 A 1 
ATOM 2098 N NE  . ARG A 1 271 ? 3.852   -21.399 20.741  1.00 71.33 271 A 1 
ATOM 2099 C CZ  . ARG A 1 271 ? 4.676   -21.261 21.761  1.00 62.99 271 A 1 
ATOM 2100 N NH1 . ARG A 1 271 ? 5.002   -22.269 22.523  1.00 58.17 271 A 1 
ATOM 2101 N NH2 . ARG A 1 271 ? 5.197   -20.097 22.025  1.00 52.85 271 A 1 
ATOM 2102 N N   . PHE A 1 272 ? -1.026  -23.219 17.998  1.00 94.08 272 A 1 
ATOM 2103 C CA  . PHE A 1 272 ? -2.130  -22.332 18.363  1.00 94.78 272 A 1 
ATOM 2104 C C   . PHE A 1 272 ? -1.620  -21.090 19.106  1.00 94.33 272 A 1 
ATOM 2105 O O   . PHE A 1 272 ? -0.964  -21.199 20.156  1.00 92.27 272 A 1 
ATOM 2106 C CB  . PHE A 1 272 ? -3.167  -23.073 19.212  1.00 94.74 272 A 1 
ATOM 2107 C CG  . PHE A 1 272 ? -4.313  -22.181 19.665  1.00 95.05 272 A 1 
ATOM 2108 C CD1 . PHE A 1 272 ? -4.389  -21.729 20.998  1.00 90.96 272 A 1 
ATOM 2109 C CD2 . PHE A 1 272 ? -5.291  -21.772 18.743  1.00 92.34 272 A 1 
ATOM 2110 C CE1 . PHE A 1 272 ? -5.444  -20.888 21.399  1.00 91.16 272 A 1 
ATOM 2111 C CE2 . PHE A 1 272 ? -6.344  -20.927 19.143  1.00 91.23 272 A 1 
ATOM 2112 C CZ  . PHE A 1 272 ? -6.424  -20.488 20.473  1.00 92.73 272 A 1 
ATOM 2113 N N   . GLN A 1 273 ? -1.939  -19.904 18.574  1.00 95.86 273 A 1 
ATOM 2114 C CA  . GLN A 1 273 ? -1.589  -18.613 19.144  1.00 95.58 273 A 1 
ATOM 2115 C C   . GLN A 1 273 ? -2.696  -17.588 18.915  1.00 96.42 273 A 1 
ATOM 2116 O O   . GLN A 1 273 ? -3.511  -17.711 18.007  1.00 95.91 273 A 1 
ATOM 2117 C CB  . GLN A 1 273 ? -0.228  -18.138 18.618  1.00 92.99 273 A 1 
ATOM 2118 C CG  . GLN A 1 273 ? -0.142  -17.888 17.096  1.00 85.44 273 A 1 
ATOM 2119 C CD  . GLN A 1 273 ? 1.273   -17.504 16.648  1.00 86.69 273 A 1 
ATOM 2120 O OE1 . GLN A 1 273 ? 2.248   -17.559 17.394  1.00 77.69 273 A 1 
ATOM 2121 N NE2 . GLN A 1 273 ? 1.475   -17.088 15.428  1.00 76.42 273 A 1 
ATOM 2122 N N   . GLY A 1 274 ? -2.710  -16.567 19.768  1.00 95.80 274 A 1 
ATOM 2123 C CA  . GLY A 1 274 ? -3.629  -15.449 19.655  1.00 95.53 274 A 1 
ATOM 2124 C C   . GLY A 1 274 ? -2.923  -14.118 19.871  1.00 95.17 274 A 1 
ATOM 2125 O O   . GLY A 1 274 ? -1.943  -14.029 20.612  1.00 93.38 274 A 1 
ATOM 2126 N N   . VAL A 1 275 ? -3.430  -13.086 19.209  1.00 95.87 275 A 1 
ATOM 2127 C CA  . VAL A 1 275 ? -3.014  -11.692 19.365  1.00 95.41 275 A 1 
ATOM 2128 C C   . VAL A 1 275 ? -4.270  -10.857 19.533  1.00 95.70 275 A 1 
ATOM 2129 O O   . VAL A 1 275 ? -5.243  -11.055 18.809  1.00 94.71 275 A 1 
ATOM 2130 C CB  . VAL A 1 275 ? -2.192  -11.193 18.163  1.00 93.42 275 A 1 
ATOM 2131 C CG1 . VAL A 1 275 ? -1.712  -9.746  18.366  1.00 82.64 275 A 1 
ATOM 2132 C CG2 . VAL A 1 275 ? -0.943  -12.051 17.928  1.00 83.99 275 A 1 
ATOM 2133 N N   . GLY A 1 276 ? -4.263  -9.917  20.471  1.00 94.87 276 A 1 
ATOM 2134 C CA  . GLY A 1 276 ? -5.400  -9.036  20.668  1.00 94.29 276 A 1 
ATOM 2135 C C   . GLY A 1 276 ? -5.005  -7.722  21.316  1.00 94.24 276 A 1 
ATOM 2136 O O   . GLY A 1 276 ? -3.866  -7.525  21.743  1.00 92.98 276 A 1 
ATOM 2137 N N   . GLY A 1 277 ? -5.973  -6.819  21.380  1.00 94.23 277 A 1 
ATOM 2138 C CA  . GLY A 1 277 ? -5.804  -5.539  22.033  1.00 93.71 277 A 1 
ATOM 2139 C C   . GLY A 1 277 ? -7.126  -5.009  22.569  1.00 93.98 277 A 1 
ATOM 2140 O O   . GLY A 1 277 ? -8.170  -5.170  21.942  1.00 92.71 277 A 1 
ATOM 2141 N N   . ILE A 1 278 ? -7.054  -4.364  23.726  1.00 93.56 278 A 1 
ATOM 2142 C CA  . ILE A 1 278 ? -8.157  -3.636  24.352  1.00 93.72 278 A 1 
ATOM 2143 C C   . ILE A 1 278 ? -7.749  -2.167  24.362  1.00 93.28 278 A 1 
ATOM 2144 O O   . ILE A 1 278 ? -6.827  -1.775  25.082  1.00 91.70 278 A 1 
ATOM 2145 C CB  . ILE A 1 278 ? -8.457  -4.184  25.763  1.00 93.25 278 A 1 
ATOM 2146 C CG1 . ILE A 1 278 ? -8.787  -5.696  25.715  1.00 90.01 278 A 1 
ATOM 2147 C CG2 . ILE A 1 278 ? -9.616  -3.392  26.390  1.00 89.23 278 A 1 
ATOM 2148 C CD1 . ILE A 1 278 ? -8.934  -6.353  27.088  1.00 79.92 278 A 1 
ATOM 2149 N N   . GLY A 1 279 ? -8.383  -1.372  23.523  1.00 91.07 279 A 1 
ATOM 2150 C CA  . GLY A 1 279 ? -8.179  0.065   23.397  1.00 89.76 279 A 1 
ATOM 2151 C C   . GLY A 1 279 ? -9.229  0.873   24.153  1.00 89.78 279 A 1 
ATOM 2152 O O   . GLY A 1 279 ? -10.086 0.322   24.843  1.00 87.68 279 A 1 
ATOM 2153 N N   . LEU A 1 280 ? -9.175  2.195   24.010  1.00 86.81 280 A 1 
ATOM 2154 C CA  . LEU A 1 280 ? -10.100 3.107   24.693  1.00 85.40 280 A 1 
ATOM 2155 C C   . LEU A 1 280 ? -11.554 2.958   24.217  1.00 84.78 280 A 1 
ATOM 2156 O O   . LEU A 1 280 ? -12.459 3.043   25.037  1.00 80.74 280 A 1 
ATOM 2157 C CB  . LEU A 1 280 ? -9.595  4.551   24.493  1.00 82.97 280 A 1 
ATOM 2158 C CG  . LEU A 1 280 ? -10.406 5.617   25.259  1.00 76.94 280 A 1 
ATOM 2159 C CD1 . LEU A 1 280 ? -10.289 5.453   26.772  1.00 72.24 280 A 1 
ATOM 2160 C CD2 . LEU A 1 280 ? -9.902  7.010   24.881  1.00 71.14 280 A 1 
ATOM 2161 N N   . ILE A 1 281 ? -11.774 2.732   22.919  1.00 86.23 281 A 1 
ATOM 2162 C CA  . ILE A 1 281 ? -13.124 2.644   22.317  1.00 85.73 281 A 1 
ATOM 2163 C C   . ILE A 1 281 ? -13.323 1.427   21.409  1.00 87.01 281 A 1 
ATOM 2164 O O   . ILE A 1 281 ? -14.374 1.306   20.780  1.00 84.03 281 A 1 
ATOM 2165 C CB  . ILE A 1 281 ? -13.505 3.942   21.573  1.00 81.44 281 A 1 
ATOM 2166 C CG1 . ILE A 1 281 ? -12.607 4.173   20.344  1.00 74.79 281 A 1 
ATOM 2167 C CG2 . ILE A 1 281 ? -13.501 5.153   22.520  1.00 69.89 281 A 1 
ATOM 2168 C CD1 . ILE A 1 281 ? -13.202 5.209   19.385  1.00 65.66 281 A 1 
ATOM 2169 N N   . SER A 1 282 ? -12.336 0.539   21.302  1.00 89.11 282 A 1 
ATOM 2170 C CA  . SER A 1 282 ? -12.417 -0.669  20.481  1.00 89.68 282 A 1 
ATOM 2171 C C   . SER A 1 282 ? -11.598 -1.812  21.075  1.00 90.69 282 A 1 
ATOM 2172 O O   . SER A 1 282 ? -10.644 -1.600  21.823  1.00 89.78 282 A 1 
ATOM 2173 C CB  . SER A 1 282 ? -11.987 -0.391  19.030  1.00 87.44 282 A 1 
ATOM 2174 O OG  . SER A 1 282 ? -10.622 -0.025  18.972  1.00 79.17 282 A 1 
ATOM 2175 N N   . SER A 1 283 ? -11.984 -3.040  20.735  1.00 92.06 283 A 1 
ATOM 2176 C CA  . SER A 1 283 ? -11.238 -4.250  21.057  1.00 92.69 283 A 1 
ATOM 2177 C C   . SER A 1 283 ? -11.086 -5.123  19.824  1.00 93.30 283 A 1 
ATOM 2178 O O   . SER A 1 283 ? -11.971 -5.155  18.967  1.00 92.27 283 A 1 
ATOM 2179 C CB  . SER A 1 283 ? -11.914 -5.044  22.171  1.00 91.04 283 A 1 
ATOM 2180 O OG  . SER A 1 283 ? -11.900 -4.307  23.374  1.00 78.83 283 A 1 
ATOM 2181 N N   . ARG A 1 284 ? -9.977  -5.844  19.763  1.00 93.21 284 A 1 
ATOM 2182 C CA  . ARG A 1 284 ? -9.661  -6.775  18.677  1.00 93.50 284 A 1 
ATOM 2183 C C   . ARG A 1 284 ? -9.060  -8.064  19.218  1.00 94.31 284 A 1 
ATOM 2184 O O   . ARG A 1 284 ? -8.367  -8.061  20.234  1.00 93.63 284 A 1 
ATOM 2185 C CB  . ARG A 1 284 ? -8.767  -6.085  17.636  1.00 91.71 284 A 1 
ATOM 2186 C CG  . ARG A 1 284 ? -7.390  -5.696  18.191  1.00 88.38 284 A 1 
ATOM 2187 C CD  . ARG A 1 284 ? -6.551  -4.975  17.138  1.00 88.17 284 A 1 
ATOM 2188 N NE  . ARG A 1 284 ? -5.171  -4.811  17.623  1.00 83.66 284 A 1 
ATOM 2189 C CZ  . ARG A 1 284 ? -4.741  -3.903  18.487  1.00 83.81 284 A 1 
ATOM 2190 N NH1 . ARG A 1 284 ? -5.483  -2.913  18.896  1.00 73.91 284 A 1 
ATOM 2191 N NH2 . ARG A 1 284 ? -3.547  -4.011  18.963  1.00 74.87 284 A 1 
ATOM 2192 N N   . LEU A 1 285 ? -9.320  -9.161  18.520  1.00 94.61 285 A 1 
ATOM 2193 C CA  . LEU A 1 285 ? -8.753  -10.475 18.800  1.00 95.71 285 A 1 
ATOM 2194 C C   . LEU A 1 285 ? -8.543  -11.219 17.486  1.00 96.09 285 A 1 
ATOM 2195 O O   . LEU A 1 285 ? -9.445  -11.281 16.657  1.00 95.58 285 A 1 
ATOM 2196 C CB  . LEU A 1 285 ? -9.696  -11.249 19.741  1.00 95.79 285 A 1 
ATOM 2197 C CG  . LEU A 1 285 ? -9.222  -12.672 20.098  1.00 95.04 285 A 1 
ATOM 2198 C CD1 . LEU A 1 285 ? -7.913  -12.678 20.878  1.00 91.74 285 A 1 
ATOM 2199 C CD2 . LEU A 1 285 ? -10.282 -13.370 20.941  1.00 92.07 285 A 1 
ATOM 2200 N N   . MET A 1 286 ? -7.374  -11.817 17.326  1.00 96.06 286 A 1 
ATOM 2201 C CA  . MET A 1 286 ? -7.052  -12.739 16.243  1.00 96.42 286 A 1 
ATOM 2202 C C   . MET A 1 286 ? -6.519  -14.040 16.831  1.00 96.81 286 A 1 
ATOM 2203 O O   . MET A 1 286 ? -5.684  -14.024 17.739  1.00 96.48 286 A 1 
ATOM 2204 C CB  . MET A 1 286 ? -6.079  -12.068 15.259  1.00 95.61 286 A 1 
ATOM 2205 C CG  . MET A 1 286 ? -5.716  -12.970 14.067  1.00 92.30 286 A 1 
ATOM 2206 S SD  . MET A 1 286 ? -4.410  -14.198 14.368  1.00 88.40 286 A 1 
ATOM 2207 C CE  . MET A 1 286 ? -2.956  -13.130 14.352  1.00 75.89 286 A 1 
ATOM 2208 N N   . LEU A 1 287 ? -7.004  -15.162 16.314  1.00 96.33 287 A 1 
ATOM 2209 C CA  . LEU A 1 287 ? -6.586  -16.516 16.652  1.00 96.88 287 A 1 
ATOM 2210 C C   . LEU A 1 287 ? -6.127  -17.224 15.379  1.00 97.06 287 A 1 
ATOM 2211 O O   . LEU A 1 287 ? -6.775  -17.114 14.343  1.00 96.62 287 A 1 
ATOM 2212 C CB  . LEU A 1 287 ? -7.747  -17.285 17.303  1.00 96.84 287 A 1 
ATOM 2213 C CG  . LEU A 1 287 ? -8.355  -16.644 18.564  1.00 95.64 287 A 1 
ATOM 2214 C CD1 . LEU A 1 287 ? -9.557  -17.460 19.031  1.00 92.68 287 A 1 
ATOM 2215 C CD2 . LEU A 1 287 ? -7.351  -16.572 19.713  1.00 92.86 287 A 1 
ATOM 2216 N N   . GLU A 1 288 ? -5.042  -17.978 15.466  1.00 96.73 288 A 1 
ATOM 2217 C CA  . GLU A 1 288 ? -4.534  -18.798 14.365  1.00 96.36 288 A 1 
ATOM 2218 C C   . GLU A 1 288 ? -3.946  -20.112 14.887  1.00 96.25 288 A 1 
ATOM 2219 O O   . GLU A 1 288 ? -3.422  -20.188 16.005  1.00 94.97 288 A 1 
ATOM 2220 C CB  . GLU A 1 288 ? -3.541  -17.996 13.499  1.00 94.02 288 A 1 
ATOM 2221 C CG  . GLU A 1 288 ? -2.242  -17.607 14.227  1.00 90.59 288 A 1 
ATOM 2222 C CD  . GLU A 1 288 ? -1.361  -16.621 13.445  1.00 91.78 288 A 1 
ATOM 2223 O OE1 . GLU A 1 288 ? -0.550  -15.926 14.107  1.00 84.75 288 A 1 
ATOM 2224 O OE2 . GLU A 1 288 ? -1.478  -16.498 12.217  1.00 87.23 288 A 1 
ATOM 2225 N N   . SER A 1 289 ? -4.046  -21.165 14.080  1.00 96.96 289 A 1 
ATOM 2226 C CA  . SER A 1 289 ? -3.532  -22.491 14.434  1.00 96.59 289 A 1 
ATOM 2227 C C   . SER A 1 289 ? -3.240  -23.335 13.197  1.00 96.38 289 A 1 
ATOM 2228 O O   . SER A 1 289 ? -3.977  -23.247 12.213  1.00 95.10 289 A 1 
ATOM 2229 C CB  . SER A 1 289 ? -4.557  -23.231 15.298  1.00 95.60 289 A 1 
ATOM 2230 O OG  . SER A 1 289 ? -4.031  -24.420 15.859  1.00 88.07 289 A 1 
ATOM 2231 N N   . PRO A 1 290 ? -2.225  -24.210 13.241  1.00 96.26 290 A 1 
ATOM 2232 C CA  . PRO A 1 290 ? -2.134  -25.306 12.292  1.00 95.75 290 A 1 
ATOM 2233 C C   . PRO A 1 290 ? -3.209  -26.368 12.582  1.00 95.86 290 A 1 
ATOM 2234 O O   . PRO A 1 290 ? -3.641  -26.556 13.723  1.00 94.38 290 A 1 
ATOM 2235 C CB  . PRO A 1 290 ? -0.713  -25.853 12.458  1.00 94.35 290 A 1 
ATOM 2236 C CG  . PRO A 1 290 ? -0.428  -25.636 13.942  1.00 92.54 290 A 1 
ATOM 2237 C CD  . PRO A 1 290 ? -1.200  -24.357 14.276  1.00 94.92 290 A 1 
ATOM 2238 N N   . ILE A 1 291 ? -3.613  -27.092 11.533  1.00 95.48 291 A 1 
ATOM 2239 C CA  . ILE A 1 291 ? -4.367  -28.349 11.601  1.00 94.75 291 A 1 
ATOM 2240 C C   . ILE A 1 291 ? -3.536  -29.395 10.852  1.00 93.32 291 A 1 
ATOM 2241 O O   . ILE A 1 291 ? -3.567  -29.480 9.625   1.00 88.23 291 A 1 
ATOM 2242 C CB  . ILE A 1 291 ? -5.796  -28.208 11.022  1.00 93.74 291 A 1 
ATOM 2243 C CG1 . ILE A 1 291 ? -6.608  -27.118 11.756  1.00 89.75 291 A 1 
ATOM 2244 C CG2 . ILE A 1 291 ? -6.534  -29.561 11.088  1.00 89.14 291 A 1 
ATOM 2245 C CD1 . ILE A 1 291 ? -7.989  -26.842 11.133  1.00 83.82 291 A 1 
ATOM 2246 N N   . GLY A 1 292 ? -2.758  -30.175 11.595  1.00 92.71 292 A 1 
ATOM 2247 C CA  . GLY A 1 292 ? -1.732  -31.033 11.006  1.00 91.78 292 A 1 
ATOM 2248 C C   . GLY A 1 292 ? -0.633  -30.213 10.312  1.00 91.61 292 A 1 
ATOM 2249 O O   . GLY A 1 292 ? -0.410  -29.055 10.639  1.00 88.25 292 A 1 
ATOM 2250 N N   . GLU A 1 293 ? 0.048   -30.826 9.342   1.00 90.99 293 A 1 
ATOM 2251 C CA  . GLU A 1 293 ? 1.196   -30.205 8.652   1.00 90.05 293 A 1 
ATOM 2252 C C   . GLU A 1 293 ? 0.805   -29.393 7.404   1.00 90.36 293 A 1 
ATOM 2253 O O   . GLU A 1 293 ? 1.585   -28.585 6.915   1.00 86.79 293 A 1 
ATOM 2254 C CB  . GLU A 1 293 ? 2.187   -31.303 8.249   1.00 87.52 293 A 1 
ATOM 2255 C CG  . GLU A 1 293 ? 2.765   -32.052 9.463   1.00 80.29 293 A 1 
ATOM 2256 C CD  . GLU A 1 293 ? 3.741   -33.169 9.064   1.00 74.55 293 A 1 
ATOM 2257 O OE1 . GLU A 1 293 ? 4.304   -33.775 9.999   1.00 65.74 293 A 1 
ATOM 2258 O OE2 . GLU A 1 293 ? 3.861   -33.443 7.847   1.00 65.92 293 A 1 
ATOM 2259 N N   . LYS A 1 294 ? -0.401  -29.618 6.870   1.00 91.30 294 A 1 
ATOM 2260 C CA  . LYS A 1 294 ? -0.810  -29.102 5.549   1.00 91.97 294 A 1 
ATOM 2261 C C   . LYS A 1 294 ? -1.862  -28.003 5.601   1.00 93.30 294 A 1 
ATOM 2262 O O   . LYS A 1 294 ? -2.121  -27.383 4.573   1.00 91.67 294 A 1 
ATOM 2263 C CB  . LYS A 1 294 ? -1.297  -30.261 4.672   1.00 90.38 294 A 1 
ATOM 2264 C CG  . LYS A 1 294 ? -0.178  -31.248 4.327   1.00 87.47 294 A 1 
ATOM 2265 C CD  . LYS A 1 294 ? -0.683  -32.266 3.302   1.00 83.14 294 A 1 
ATOM 2266 C CE  . LYS A 1 294 ? 0.439   -33.227 2.907   1.00 76.98 294 A 1 
ATOM 2267 N NZ  . LYS A 1 294 ? 0.010   -34.122 1.804   1.00 67.72 294 A 1 
ATOM 2268 N N   . THR A 1 295 ? -2.490  -27.775 6.745   1.00 93.94 295 A 1 
ATOM 2269 C CA  . THR A 1 295 ? -3.619  -26.852 6.884   1.00 94.95 295 A 1 
ATOM 2270 C C   . THR A 1 295 ? -3.336  -25.832 7.973   1.00 95.24 295 A 1 
ATOM 2271 O O   . THR A 1 295 ? -2.804  -26.171 9.024   1.00 94.03 295 A 1 
ATOM 2272 C CB  . THR A 1 295 ? -4.930  -27.590 7.199   1.00 94.61 295 A 1 
ATOM 2273 O OG1 . THR A 1 295 ? -5.077  -28.739 6.404   1.00 88.39 295 A 1 
ATOM 2274 C CG2 . THR A 1 295 ? -6.168  -26.722 6.980   1.00 88.57 295 A 1 
ATOM 2275 N N   . SER A 1 296 ? -3.739  -24.594 7.740   1.00 95.34 296 A 1 
ATOM 2276 C CA  . SER A 1 296 ? -3.807  -23.572 8.776   1.00 95.16 296 A 1 
ATOM 2277 C C   . SER A 1 296 ? -5.114  -22.813 8.684   1.00 96.03 296 A 1 
ATOM 2278 O O   . SER A 1 296 ? -5.721  -22.727 7.617   1.00 95.38 296 A 1 
ATOM 2279 C CB  . SER A 1 296 ? -2.621  -22.611 8.702   1.00 92.77 296 A 1 
ATOM 2280 O OG  . SER A 1 296 ? -2.569  -21.959 7.446   1.00 86.60 296 A 1 
ATOM 2281 N N   . TRP A 1 297 ? -5.536  -22.256 9.803   1.00 96.16 297 A 1 
ATOM 2282 C CA  . TRP A 1 297 ? -6.669  -21.351 9.856   1.00 97.00 297 A 1 
ATOM 2283 C C   . TRP A 1 297 ? -6.333  -20.122 10.690  1.00 97.09 297 A 1 
ATOM 2284 O O   . TRP A 1 297 ? -5.507  -20.166 11.603  1.00 96.44 297 A 1 
ATOM 2285 C CB  . TRP A 1 297 ? -7.912  -22.073 10.390  1.00 96.96 297 A 1 
ATOM 2286 C CG  . TRP A 1 297 ? -7.823  -22.508 11.817  1.00 96.99 297 A 1 
ATOM 2287 C CD1 . TRP A 1 297 ? -7.368  -23.702 12.246  1.00 95.02 297 A 1 
ATOM 2288 C CD2 . TRP A 1 297 ? -8.158  -21.753 13.024  1.00 96.71 297 A 1 
ATOM 2289 N NE1 . TRP A 1 297 ? -7.397  -23.742 13.627  1.00 94.67 297 A 1 
ATOM 2290 C CE2 . TRP A 1 297 ? -7.868  -22.565 14.161  1.00 96.06 297 A 1 
ATOM 2291 C CE3 . TRP A 1 297 ? -8.668  -20.461 13.274  1.00 95.09 297 A 1 
ATOM 2292 C CZ2 . TRP A 1 297 ? -8.076  -22.120 15.476  1.00 94.70 297 A 1 
ATOM 2293 C CZ3 . TRP A 1 297 ? -8.883  -19.999 14.590  1.00 94.17 297 A 1 
ATOM 2294 C CH2 . TRP A 1 297 ? -8.584  -20.827 15.689  1.00 93.25 297 A 1 
ATOM 2295 N N   . MET A 1 298 ? -7.017  -19.033 10.375  1.00 97.13 298 A 1 
ATOM 2296 C CA  . MET A 1 298 ? -6.971  -17.769 11.090  1.00 97.07 298 A 1 
ATOM 2297 C C   . MET A 1 298 ? -8.379  -17.198 11.166  1.00 97.62 298 A 1 
ATOM 2298 O O   . MET A 1 298 ? -9.109  -17.213 10.178  1.00 96.93 298 A 1 
ATOM 2299 C CB  . MET A 1 298 ? -6.022  -16.813 10.353  1.00 94.92 298 A 1 
ATOM 2300 C CG  . MET A 1 298 ? -5.909  -15.444 11.034  1.00 90.79 298 A 1 
ATOM 2301 S SD  . MET A 1 298 ? -5.050  -14.209 10.033  1.00 86.74 298 A 1 
ATOM 2302 C CE  . MET A 1 298 ? -6.283  -13.924 8.740   1.00 75.43 298 A 1 
ATOM 2303 N N   . ILE A 1 299 ? -8.746  -16.658 12.320  1.00 97.35 299 A 1 
ATOM 2304 C CA  . ILE A 1 299 ? -9.954  -15.858 12.505  1.00 97.42 299 A 1 
ATOM 2305 C C   . ILE A 1 299 ? -9.611  -14.623 13.330  1.00 97.35 299 A 1 
ATOM 2306 O O   . ILE A 1 299 ? -8.927  -14.715 14.346  1.00 96.59 299 A 1 
ATOM 2307 C CB  . ILE A 1 299 ? -11.103 -16.703 13.094  1.00 96.66 299 A 1 
ATOM 2308 C CG1 . ILE A 1 299 ? -12.429 -15.916 13.036  1.00 77.15 299 A 1 
ATOM 2309 C CG2 . ILE A 1 299 ? -10.801 -17.198 14.517  1.00 79.96 299 A 1 
ATOM 2310 C CD1 . ILE A 1 299 ? -13.657 -16.773 13.358  1.00 73.74 299 A 1 
ATOM 2311 N N   . GLY A 1 300 ? -10.065 -13.453 12.896  1.00 96.64 300 A 1 
ATOM 2312 C CA  . GLY A 1 300 ? -9.844  -12.191 13.584  1.00 96.04 300 A 1 
ATOM 2313 C C   . GLY A 1 300 ? -11.103 -11.346 13.589  1.00 96.16 300 A 1 
ATOM 2314 O O   . GLY A 1 300 ? -11.801 -11.282 12.585  1.00 95.02 300 A 1 
ATOM 2315 N N   . GLY A 1 301 ? -11.410 -10.690 14.708  1.00 95.88 301 A 1 
ATOM 2316 C CA  . GLY A 1 301 ? -12.582 -9.833  14.827  1.00 95.24 301 A 1 
ATOM 2317 C C   . GLY A 1 301 ? -12.277 -8.559  15.602  1.00 94.96 301 A 1 
ATOM 2318 O O   . GLY A 1 301 ? -11.419 -8.552  16.490  1.00 93.42 301 A 1 
ATOM 2319 N N   . ARG A 1 302 ? -13.009 -7.490  15.275  1.00 93.64 302 A 1 
ATOM 2320 C CA  . ARG A 1 302 ? -12.976 -6.213  15.985  1.00 93.10 302 A 1 
ATOM 2321 C C   . ARG A 1 302 ? -14.384 -5.730  16.286  1.00 92.82 302 A 1 
ATOM 2322 O O   . ARG A 1 302 ? -15.327 -5.996  15.549  1.00 90.65 302 A 1 
ATOM 2323 C CB  . ARG A 1 302 ? -12.211 -5.147  15.178  1.00 90.56 302 A 1 
ATOM 2324 C CG  . ARG A 1 302 ? -10.783 -5.556  14.821  1.00 85.07 302 A 1 
ATOM 2325 C CD  . ARG A 1 302 ? -10.034 -4.417  14.120  1.00 86.34 302 A 1 
ATOM 2326 N NE  . ARG A 1 302 ? -10.638 -4.105  12.818  1.00 81.57 302 A 1 
ATOM 2327 C CZ  . ARG A 1 302 ? -10.308 -3.149  11.975  1.00 83.40 302 A 1 
ATOM 2328 N NH1 . ARG A 1 302 ? -9.311  -2.341  12.163  1.00 74.38 302 A 1 
ATOM 2329 N NH2 . ARG A 1 302 ? -10.999 -2.991  10.902  1.00 71.81 302 A 1 
ATOM 2330 N N   . ARG A 1 303 ? -14.514 -4.986  17.383  1.00 91.94 303 A 1 
ATOM 2331 C CA  . ARG A 1 303 ? -15.753 -4.313  17.770  1.00 91.24 303 A 1 
ATOM 2332 C C   . ARG A 1 303 ? -15.411 -2.993  18.446  1.00 91.03 303 A 1 
ATOM 2333 O O   . ARG A 1 303 ? -14.707 -2.986  19.458  1.00 88.34 303 A 1 
ATOM 2334 C CB  . ARG A 1 303 ? -16.575 -5.243  18.683  1.00 88.81 303 A 1 
ATOM 2335 C CG  . ARG A 1 303 ? -17.878 -4.645  19.250  1.00 81.22 303 A 1 
ATOM 2336 C CD  . ARG A 1 303 ? -18.900 -4.243  18.184  1.00 78.34 303 A 1 
ATOM 2337 N NE  . ARG A 1 303 ? -20.196 -3.821  18.760  1.00 72.54 303 A 1 
ATOM 2338 C CZ  . ARG A 1 303 ? -20.549 -2.612  19.186  1.00 66.48 303 A 1 
ATOM 2339 N NH1 . ARG A 1 303 ? -19.757 -1.594  19.162  1.00 58.23 303 A 1 
ATOM 2340 N NH2 . ARG A 1 303 ? -21.734 -2.398  19.674  1.00 59.43 303 A 1 
ATOM 2341 N N   . SER A 1 304 ? -15.959 -1.900  17.942  1.00 88.71 304 A 1 
ATOM 2342 C CA  . SER A 1 304 ? -15.964 -0.634  18.675  1.00 87.73 304 A 1 
ATOM 2343 C C   . SER A 1 304 ? -17.123 -0.590  19.671  1.00 87.33 304 A 1 
ATOM 2344 O O   . SER A 1 304 ? -18.160 -1.229  19.483  1.00 84.83 304 A 1 
ATOM 2345 C CB  . SER A 1 304 ? -15.991 0.570   17.731  1.00 85.57 304 A 1 
ATOM 2346 O OG  . SER A 1 304 ? -17.250 0.651   17.104  1.00 79.47 304 A 1 
ATOM 2347 N N   . TYR A 1 305 ? -16.950 0.170   20.746  1.00 86.37 305 A 1 
ATOM 2348 C CA  . TYR A 1 305 ? -17.926 0.356   21.816  1.00 85.70 305 A 1 
ATOM 2349 C C   . TYR A 1 305 ? -18.064 1.829   22.212  1.00 85.39 305 A 1 
ATOM 2350 O O   . TYR A 1 305 ? -18.334 2.149   23.364  1.00 79.43 305 A 1 
ATOM 2351 C CB  . TYR A 1 305 ? -17.614 -0.595  22.982  1.00 82.39 305 A 1 
ATOM 2352 C CG  . TYR A 1 305 ? -16.157 -0.661  23.387  1.00 85.07 305 A 1 
ATOM 2353 C CD1 . TYR A 1 305 ? -15.346 -1.694  22.882  1.00 78.78 305 A 1 
ATOM 2354 C CD2 . TYR A 1 305 ? -15.615 0.296   24.259  1.00 80.37 305 A 1 
ATOM 2355 C CE1 . TYR A 1 305 ? -13.994 -1.773  23.252  1.00 74.74 305 A 1 
ATOM 2356 C CE2 . TYR A 1 305 ? -14.260 0.224   24.623  1.00 75.11 305 A 1 
ATOM 2357 C CZ  . TYR A 1 305 ? -13.445 -0.814  24.122  1.00 76.81 305 A 1 
ATOM 2358 O OH  . TYR A 1 305 ? -12.140 -0.886  24.478  1.00 73.56 305 A 1 
ATOM 2359 N N   . ALA A 1 306 ? -17.908 2.734   21.245  1.00 83.39 306 A 1 
ATOM 2360 C CA  . ALA A 1 306 ? -18.193 4.159   21.423  1.00 81.39 306 A 1 
ATOM 2361 C C   . ALA A 1 306 ? -19.643 4.389   21.894  1.00 81.53 306 A 1 
ATOM 2362 O O   . ALA A 1 306 ? -19.904 5.274   22.703  1.00 76.95 306 A 1 
ATOM 2363 C CB  . ALA A 1 306 ? -17.909 4.868   20.091  1.00 78.45 306 A 1 
ATOM 2364 N N   . ASP A 1 307 ? -20.572 3.530   21.471  1.00 83.02 307 A 1 
ATOM 2365 C CA  . ASP A 1 307 ? -21.969 3.515   21.906  1.00 82.14 307 A 1 
ATOM 2366 C C   . ASP A 1 307 ? -22.158 3.275   23.414  1.00 82.83 307 A 1 
ATOM 2367 O O   . ASP A 1 307 ? -23.145 3.742   23.988  1.00 80.36 307 A 1 
ATOM 2368 C CB  . ASP A 1 307 ? -22.747 2.476   21.081  1.00 78.63 307 A 1 
ATOM 2369 C CG  . ASP A 1 307 ? -22.273 1.015   21.177  1.00 76.10 307 A 1 
ATOM 2370 O OD1 . ASP A 1 307 ? -21.060 0.757   21.316  1.00 69.88 307 A 1 
ATOM 2371 O OD2 . ASP A 1 307 ? -23.118 0.110   20.997  1.00 72.61 307 A 1 
ATOM 2372 N N   . LEU A 1 308 ? -21.227 2.603   24.092  1.00 81.08 308 A 1 
ATOM 2373 C CA  . LEU A 1 308 ? -21.283 2.424   25.545  1.00 80.37 308 A 1 
ATOM 2374 C C   . LEU A 1 308 ? -21.096 3.750   26.286  1.00 80.95 308 A 1 
ATOM 2375 O O   . LEU A 1 308 ? -21.757 3.966   27.298  1.00 78.98 308 A 1 
ATOM 2376 C CB  . LEU A 1 308 ? -20.244 1.394   26.018  1.00 79.28 308 A 1 
ATOM 2377 C CG  . LEU A 1 308 ? -20.432 -0.031  25.470  1.00 73.44 308 A 1 
ATOM 2378 C CD1 . LEU A 1 308 ? -19.366 -0.949  26.065  1.00 67.99 308 A 1 
ATOM 2379 C CD2 . LEU A 1 308 ? -21.802 -0.619  25.825  1.00 67.39 308 A 1 
ATOM 2380 N N   . PHE A 1 309 ? -20.263 4.660   25.777  1.00 80.53 309 A 1 
ATOM 2381 C CA  . PHE A 1 309 ? -20.095 5.991   26.364  1.00 78.65 309 A 1 
ATOM 2382 C C   . PHE A 1 309 ? -21.352 6.847   26.189  1.00 79.75 309 A 1 
ATOM 2383 O O   . PHE A 1 309 ? -21.741 7.548   27.121  1.00 77.30 309 A 1 
ATOM 2384 C CB  . PHE A 1 309 ? -18.868 6.683   25.764  1.00 75.58 309 A 1 
ATOM 2385 C CG  . PHE A 1 309 ? -17.559 6.036   26.163  1.00 72.15 309 A 1 
ATOM 2386 C CD1 . PHE A 1 309 ? -16.967 6.350   27.402  1.00 67.63 309 A 1 
ATOM 2387 C CD2 . PHE A 1 309 ? -16.930 5.116   25.308  1.00 67.55 309 A 1 
ATOM 2388 C CE1 . PHE A 1 309 ? -15.753 5.750   27.775  1.00 62.49 309 A 1 
ATOM 2389 C CE2 . PHE A 1 309 ? -15.719 4.513   25.685  1.00 62.07 309 A 1 
ATOM 2390 C CZ  . PHE A 1 309 ? -15.126 4.833   26.917  1.00 62.12 309 A 1 
ATOM 2391 N N   . LEU A 1 310 ? -22.037 6.733   25.047  1.00 77.97 310 A 1 
ATOM 2392 C CA  . LEU A 1 310 ? -23.301 7.442   24.821  1.00 78.31 310 A 1 
ATOM 2393 C C   . LEU A 1 310 ? -24.390 6.995   25.807  1.00 79.53 310 A 1 
ATOM 2394 O O   . LEU A 1 310 ? -25.160 7.822   26.292  1.00 78.46 310 A 1 
ATOM 2395 C CB  . LEU A 1 310 ? -23.766 7.240   23.368  1.00 76.45 310 A 1 
ATOM 2396 C CG  . LEU A 1 310 ? -22.803 7.770   22.290  1.00 75.32 310 A 1 
ATOM 2397 C CD1 . LEU A 1 310 ? -23.397 7.500   20.915  1.00 72.19 310 A 1 
ATOM 2398 C CD2 . LEU A 1 310 ? -22.542 9.270   22.420  1.00 72.17 310 A 1 
ATOM 2399 N N   . LYS A 1 311 ? -24.414 5.711   26.185  1.00 82.93 311 A 1 
ATOM 2400 C CA  . LYS A 1 311 ? -25.360 5.180   27.184  1.00 82.75 311 A 1 
ATOM 2401 C C   . LYS A 1 311 ? -25.161 5.756   28.588  1.00 84.48 311 A 1 
ATOM 2402 O O   . LYS A 1 311 ? -26.089 5.693   29.392  1.00 81.91 311 A 1 
ATOM 2403 C CB  . LYS A 1 311 ? -25.279 3.649   27.220  1.00 81.91 311 A 1 
ATOM 2404 C CG  . LYS A 1 311 ? -25.872 3.032   25.951  1.00 78.08 311 A 1 
ATOM 2405 C CD  . LYS A 1 311 ? -25.692 1.512   25.947  1.00 73.95 311 A 1 
ATOM 2406 C CE  . LYS A 1 311 ? -26.240 0.971   24.628  1.00 68.18 311 A 1 
ATOM 2407 N NZ  . LYS A 1 311 ? -26.103 -0.499  24.527  1.00 59.67 311 A 1 
ATOM 2408 N N   . LEU A 1 312 ? -23.988 6.311   28.897  1.00 81.76 312 A 1 
ATOM 2409 C CA  . LEU A 1 312 ? -23.687 6.977   30.166  1.00 80.95 312 A 1 
ATOM 2410 C C   . LEU A 1 312 ? -24.100 8.459   30.175  1.00 82.18 312 A 1 
ATOM 2411 O O   . LEU A 1 312 ? -24.010 9.102   31.218  1.00 80.24 312 A 1 
ATOM 2412 C CB  . LEU A 1 312 ? -22.187 6.817   30.488  1.00 80.96 312 A 1 
ATOM 2413 C CG  . LEU A 1 312 ? -21.690 5.365   30.613  1.00 78.47 312 A 1 
ATOM 2414 C CD1 . LEU A 1 312 ? -20.177 5.355   30.808  1.00 73.45 312 A 1 
ATOM 2415 C CD2 . LEU A 1 312 ? -22.337 4.633   31.787  1.00 73.63 312 A 1 
ATOM 2416 N N   . SER A 1 313 ? -24.556 9.009   29.045  1.00 82.03 313 A 1 
ATOM 2417 C CA  . SER A 1 313 ? -24.986 10.405  28.953  1.00 81.35 313 A 1 
ATOM 2418 C C   . SER A 1 313 ? -26.220 10.689  29.818  1.00 83.24 313 A 1 
ATOM 2419 O O   . SER A 1 313 ? -27.123 9.857   29.951  1.00 83.37 313 A 1 
ATOM 2420 C CB  . SER A 1 313 ? -25.277 10.787  27.499  1.00 78.12 313 A 1 
ATOM 2421 O OG  . SER A 1 313 ? -25.573 12.169  27.422  1.00 69.54 313 A 1 
ATOM 2422 N N   . ALA A 1 314 ? -26.290 11.890  30.374  1.00 84.89 314 A 1 
ATOM 2423 C CA  . ALA A 1 314 ? -27.491 12.374  31.057  1.00 86.06 314 A 1 
ATOM 2424 C C   . ALA A 1 314 ? -28.659 12.604  30.079  1.00 87.21 314 A 1 
ATOM 2425 O O   . ALA A 1 314 ? -29.820 12.432  30.447  1.00 84.80 314 A 1 
ATOM 2426 C CB  . ALA A 1 314 ? -27.124 13.653  31.821  1.00 85.50 314 A 1 
ATOM 2427 N N   . GLU A 1 315 ? -28.357 12.938  28.828  1.00 83.95 315 A 1 
ATOM 2428 C CA  . GLU A 1 315 ? -29.341 13.223  27.784  1.00 84.28 315 A 1 
ATOM 2429 C C   . GLU A 1 315 ? -29.956 11.940  27.208  1.00 85.04 315 A 1 
ATOM 2430 O O   . GLU A 1 315 ? -29.258 11.021  26.770  1.00 83.22 315 A 1 
ATOM 2431 C CB  . GLU A 1 315 ? -28.670 14.081  26.706  1.00 81.62 315 A 1 
ATOM 2432 C CG  . GLU A 1 315 ? -29.697 14.671  25.737  1.00 72.12 315 A 1 
ATOM 2433 C CD  . GLU A 1 315 ? -29.059 15.559  24.666  1.00 66.13 315 A 1 
ATOM 2434 O OE1 . GLU A 1 315 ? -29.814 15.953  23.753  1.00 59.86 315 A 1 
ATOM 2435 O OE2 . GLU A 1 315 ? -27.837 15.809  24.757  1.00 59.39 315 A 1 
ATOM 2436 N N   . GLU A 1 316 ? -31.289 11.863  27.199  1.00 85.44 316 A 1 
ATOM 2437 C CA  . GLU A 1 316 ? -32.028 10.670  26.766  1.00 85.29 316 A 1 
ATOM 2438 C C   . GLU A 1 316 ? -31.807 10.346  25.282  1.00 84.66 316 A 1 
ATOM 2439 O O   . GLU A 1 316 ? -31.638 9.175   24.928  1.00 80.86 316 A 1 
ATOM 2440 C CB  . GLU A 1 316 ? -33.520 10.866  27.075  1.00 84.15 316 A 1 
ATOM 2441 C CG  . GLU A 1 316 ? -34.310 9.574   26.831  1.00 77.46 316 A 1 
ATOM 2442 C CD  . GLU A 1 316 ? -35.804 9.691   27.148  1.00 73.70 316 A 1 
ATOM 2443 O OE1 . GLU A 1 316 ? -36.523 8.752   26.720  1.00 66.62 316 A 1 
ATOM 2444 O OE2 . GLU A 1 316 ? -36.213 10.667  27.797  1.00 68.83 316 A 1 
ATOM 2445 N N   . ALA A 1 317 ? -31.747 11.358  24.428  1.00 82.91 317 A 1 
ATOM 2446 C CA  . ALA A 1 317 ? -31.512 11.192  22.995  1.00 81.00 317 A 1 
ATOM 2447 C C   . ALA A 1 317 ? -30.147 10.540  22.714  1.00 81.54 317 A 1 
ATOM 2448 O O   . ALA A 1 317 ? -30.056 9.616   21.901  1.00 79.15 317 A 1 
ATOM 2449 C CB  . ALA A 1 317 ? -31.633 12.566  22.327  1.00 79.17 317 A 1 
ATOM 2450 N N   . LEU A 1 318 ? -29.105 10.942  23.444  1.00 79.53 318 A 1 
ATOM 2451 C CA  . LEU A 1 318 ? -27.773 10.348  23.331  1.00 80.13 318 A 1 
ATOM 2452 C C   . LEU A 1 318 ? -27.743 8.914   23.872  1.00 81.85 318 A 1 
ATOM 2453 O O   . LEU A 1 318 ? -27.165 8.041   23.229  1.00 81.17 318 A 1 
ATOM 2454 C CB  . LEU A 1 318 ? -26.732 11.237  24.035  1.00 78.64 318 A 1 
ATOM 2455 C CG  . LEU A 1 318 ? -26.483 12.601  23.365  1.00 74.08 318 A 1 
ATOM 2456 C CD1 . LEU A 1 318 ? -25.435 13.372  24.161  1.00 69.99 318 A 1 
ATOM 2457 C CD2 . LEU A 1 318 ? -25.969 12.466  21.928  1.00 69.34 318 A 1 
ATOM 2458 N N   . ARG A 1 319 ? -28.425 8.625   24.988  1.00 81.19 319 A 1 
ATOM 2459 C CA  . ARG A 1 319 ? -28.522 7.251   25.529  1.00 81.91 319 A 1 
ATOM 2460 C C   . ARG A 1 319 ? -29.190 6.270   24.563  1.00 83.13 319 A 1 
ATOM 2461 O O   . ARG A 1 319 ? -28.846 5.085   24.560  1.00 82.42 319 A 1 
ATOM 2462 C CB  . ARG A 1 319 ? -29.297 7.231   26.851  1.00 82.13 319 A 1 
ATOM 2463 C CG  . ARG A 1 319 ? -28.517 7.829   28.019  1.00 79.83 319 A 1 
ATOM 2464 C CD  . ARG A 1 319 ? -29.168 7.460   29.361  1.00 81.43 319 A 1 
ATOM 2465 N NE  . ARG A 1 319 ? -30.568 7.920   29.472  1.00 75.10 319 A 1 
ATOM 2466 C CZ  . ARG A 1 319 ? -30.993 9.068   29.955  1.00 71.70 319 A 1 
ATOM 2467 N NH1 . ARG A 1 319 ? -30.186 9.971   30.404  1.00 62.74 319 A 1 
ATOM 2468 N NH2 . ARG A 1 319 ? -32.270 9.340   29.996  1.00 61.72 319 A 1 
ATOM 2469 N N   . LYS A 1 320 ? -30.154 6.736   23.776  1.00 84.94 320 A 1 
ATOM 2470 C CA  . LYS A 1 320 ? -30.865 5.945   22.761  1.00 83.35 320 A 1 
ATOM 2471 C C   . LYS A 1 320 ? -30.102 5.835   21.435  1.00 83.55 320 A 1 
ATOM 2472 O O   . LYS A 1 320 ? -30.489 5.037   20.583  1.00 79.58 320 A 1 
ATOM 2473 C CB  . LYS A 1 320 ? -32.268 6.529   22.545  1.00 82.35 320 A 1 
ATOM 2474 C CG  . LYS A 1 320 ? -33.193 6.264   23.742  1.00 80.40 320 A 1 
ATOM 2475 C CD  . LYS A 1 320 ? -34.570 6.909   23.516  1.00 75.85 320 A 1 
ATOM 2476 C CE  . LYS A 1 320 ? -35.499 6.578   24.682  1.00 70.89 320 A 1 
ATOM 2477 N NZ  . LYS A 1 320 ? -36.790 7.305   24.593  1.00 61.80 320 A 1 
ATOM 2478 N N   . SER A 1 321 ? -29.032 6.608   21.265  1.00 83.10 321 A 1 
ATOM 2479 C CA  . SER A 1 321 ? -28.210 6.582   20.060  1.00 82.33 321 A 1 
ATOM 2480 C C   . SER A 1 321 ? -27.289 5.356   20.024  1.00 83.02 321 A 1 
ATOM 2481 O O   . SER A 1 321 ? -26.857 4.824   21.052  1.00 81.08 321 A 1 
ATOM 2482 C CB  . SER A 1 321 ? -27.421 7.887   19.911  1.00 80.41 321 A 1 
ATOM 2483 O OG  . SER A 1 321 ? -28.327 8.968   19.770  1.00 71.36 321 A 1 
ATOM 2484 N N   . SER A 1 322 ? -26.986 4.885   18.822  1.00 82.31 322 A 1 
ATOM 2485 C CA  . SER A 1 322 ? -26.042 3.796   18.566  1.00 82.27 322 A 1 
ATOM 2486 C C   . SER A 1 322 ? -24.960 4.267   17.605  1.00 82.66 322 A 1 
ATOM 2487 O O   . SER A 1 322 ? -25.288 4.766   16.533  1.00 79.64 322 A 1 
ATOM 2488 C CB  . SER A 1 322 ? -26.770 2.562   18.019  1.00 80.18 322 A 1 
ATOM 2489 O OG  . SER A 1 322 ? -27.464 2.842   16.815  1.00 72.34 322 A 1 
ATOM 2490 N N   . VAL A 1 323 ? -23.692 4.083   17.974  1.00 83.35 323 A 1 
ATOM 2491 C CA  . VAL A 1 323 ? -22.540 4.388   17.114  1.00 83.02 323 A 1 
ATOM 2492 C C   . VAL A 1 323 ? -21.520 3.278   17.295  1.00 83.65 323 A 1 
ATOM 2493 O O   . VAL A 1 323 ? -20.810 3.243   18.302  1.00 81.05 323 A 1 
ATOM 2494 C CB  . VAL A 1 323 ? -21.923 5.765   17.436  1.00 80.15 323 A 1 
ATOM 2495 C CG1 . VAL A 1 323 ? -20.741 6.063   16.509  1.00 72.22 323 A 1 
ATOM 2496 C CG2 . VAL A 1 323 ? -22.934 6.904   17.278  1.00 74.31 323 A 1 
ATOM 2497 N N   . TYR A 1 324 ? -21.467 2.344   16.349  1.00 84.72 324 A 1 
ATOM 2498 C CA  . TYR A 1 324 ? -20.517 1.240   16.423  1.00 86.09 324 A 1 
ATOM 2499 C C   . TYR A 1 324 ? -20.208 0.634   15.059  1.00 87.15 324 A 1 
ATOM 2500 O O   . TYR A 1 324 ? -21.012 0.708   14.136  1.00 85.40 324 A 1 
ATOM 2501 C CB  . TYR A 1 324 ? -21.034 0.157   17.376  1.00 84.13 324 A 1 
ATOM 2502 C CG  . TYR A 1 324 ? -22.285 -0.584  16.956  1.00 84.38 324 A 1 
ATOM 2503 C CD1 . TYR A 1 324 ? -23.538 -0.200  17.469  1.00 79.30 324 A 1 
ATOM 2504 C CD2 . TYR A 1 324 ? -22.203 -1.684  16.080  1.00 79.63 324 A 1 
ATOM 2505 C CE1 . TYR A 1 324 ? -24.695 -0.921  17.122  1.00 75.44 324 A 1 
ATOM 2506 C CE2 . TYR A 1 324 ? -23.358 -2.401  15.725  1.00 75.99 324 A 1 
ATOM 2507 C CZ  . TYR A 1 324 ? -24.607 -2.026  16.251  1.00 77.99 324 A 1 
ATOM 2508 O OH  . TYR A 1 324 ? -25.720 -2.729  15.925  1.00 75.22 324 A 1 
ATOM 2509 N N   . PHE A 1 325 ? -19.073 -0.066  14.994  1.00 86.62 325 A 1 
ATOM 2510 C CA  . PHE A 1 325 ? -18.789 -1.036  13.946  1.00 86.97 325 A 1 
ATOM 2511 C C   . PHE A 1 325 ? -18.375 -2.378  14.550  1.00 87.99 325 A 1 
ATOM 2512 O O   . PHE A 1 325 ? -17.943 -2.465  15.705  1.00 86.81 325 A 1 
ATOM 2513 C CB  . PHE A 1 325 ? -17.730 -0.500  12.970  1.00 84.39 325 A 1 
ATOM 2514 C CG  . PHE A 1 325 ? -16.301 -0.577  13.471  1.00 84.15 325 A 1 
ATOM 2515 C CD1 . PHE A 1 325 ? -15.747 0.487   14.207  1.00 79.38 325 A 1 
ATOM 2516 C CD2 . PHE A 1 325 ? -15.515 -1.710  13.194  1.00 80.68 325 A 1 
ATOM 2517 C CE1 . PHE A 1 325 ? -14.420 0.416   14.659  1.00 77.63 325 A 1 
ATOM 2518 C CE2 . PHE A 1 325 ? -14.185 -1.781  13.652  1.00 77.37 325 A 1 
ATOM 2519 C CZ  . PHE A 1 325 ? -13.637 -0.716  14.383  1.00 78.41 325 A 1 
ATOM 2520 N N   . TYR A 1 326 ? -18.488 -3.426  13.740  1.00 89.43 326 A 1 
ATOM 2521 C CA  . TYR A 1 326 ? -17.823 -4.701  13.963  1.00 90.44 326 A 1 
ATOM 2522 C C   . TYR A 1 326 ? -17.327 -5.250  12.633  1.00 91.33 326 A 1 
ATOM 2523 O O   . TYR A 1 326 ? -17.932 -5.002  11.591  1.00 89.77 326 A 1 
ATOM 2524 C CB  . TYR A 1 326 ? -18.752 -5.690  14.673  1.00 88.10 326 A 1 
ATOM 2525 C CG  . TYR A 1 326 ? -20.016 -6.039  13.906  1.00 84.30 326 A 1 
ATOM 2526 C CD1 . TYR A 1 326 ? -21.198 -5.303  14.129  1.00 76.65 326 A 1 
ATOM 2527 C CD2 . TYR A 1 326 ? -20.011 -7.083  12.961  1.00 77.04 326 A 1 
ATOM 2528 C CE1 . TYR A 1 326 ? -22.369 -5.612  13.414  1.00 70.09 326 A 1 
ATOM 2529 C CE2 . TYR A 1 326 ? -21.178 -7.390  12.239  1.00 70.61 326 A 1 
ATOM 2530 C CZ  . TYR A 1 326 ? -22.359 -6.656  12.468  1.00 71.21 326 A 1 
ATOM 2531 O OH  . TYR A 1 326 ? -23.489 -6.957  11.777  1.00 67.82 326 A 1 
ATOM 2532 N N   . ASP A 1 327 ? -16.245 -6.020  12.675  1.00 92.29 327 A 1 
ATOM 2533 C CA  . ASP A 1 327 ? -15.765 -6.774  11.526  1.00 92.51 327 A 1 
ATOM 2534 C C   . ASP A 1 327 ? -15.219 -8.142  11.927  1.00 93.58 327 A 1 
ATOM 2535 O O   . ASP A 1 327 ? -14.905 -8.413  13.087  1.00 92.22 327 A 1 
ATOM 2536 C CB  . ASP A 1 327 ? -14.781 -5.946  10.683  1.00 88.65 327 A 1 
ATOM 2537 C CG  . ASP A 1 327 ? -13.467 -5.570  11.359  1.00 86.58 327 A 1 
ATOM 2538 O OD1 . ASP A 1 327 ? -12.938 -6.327  12.202  1.00 79.49 327 A 1 
ATOM 2539 O OD2 . ASP A 1 327 ? -12.908 -4.520  10.991  1.00 80.56 327 A 1 
ATOM 2540 N N   . LEU A 1 328 ? -15.152 -9.025  10.926  1.00 94.37 328 A 1 
ATOM 2541 C CA  . LEU A 1 328 ? -14.657 -10.384 11.025  1.00 95.37 328 A 1 
ATOM 2542 C C   . LEU A 1 328 ? -13.810 -10.702 9.796   1.00 95.71 328 A 1 
ATOM 2543 O O   . LEU A 1 328 ? -14.256 -10.525 8.668   1.00 94.92 328 A 1 
ATOM 2544 C CB  . LEU A 1 328 ? -15.859 -11.342 11.140  1.00 94.66 328 A 1 
ATOM 2545 C CG  . LEU A 1 328 ? -15.471 -12.809 11.389  1.00 85.31 328 A 1 
ATOM 2546 C CD1 . LEU A 1 328 ? -14.955 -13.008 12.815  1.00 78.44 328 A 1 
ATOM 2547 C CD2 . LEU A 1 328 ? -16.682 -13.715 11.192  1.00 78.83 328 A 1 
ATOM 2548 N N   . ASN A 1 329 ? -12.612 -11.225 10.025  1.00 95.49 329 A 1 
ATOM 2549 C CA  . ASN A 1 329 ? -11.737 -11.812 9.018   1.00 95.44 329 A 1 
ATOM 2550 C C   . ASN A 1 329 ? -11.621 -13.308 9.294   1.00 96.20 329 A 1 
ATOM 2551 O O   . ASN A 1 329 ? -11.445 -13.704 10.445  1.00 95.54 329 A 1 
ATOM 2552 C CB  . ASN A 1 329 ? -10.355 -11.153 9.065   1.00 93.64 329 A 1 
ATOM 2553 C CG  . ASN A 1 329 ? -10.383 -9.684  8.685   1.00 90.29 329 A 1 
ATOM 2554 O OD1 . ASN A 1 329 ? -10.097 -9.312  7.570   1.00 79.58 329 A 1 
ATOM 2555 N ND2 . ASN A 1 329 ? -10.696 -8.804  9.607   1.00 80.24 329 A 1 
ATOM 2556 N N   . ALA A 1 330 ? -11.661 -14.141 8.257   1.00 96.88 330 A 1 
ATOM 2557 C CA  . ALA A 1 330 ? -11.380 -15.566 8.367   1.00 96.94 330 A 1 
ATOM 2558 C C   . ALA A 1 330 ? -10.556 -16.030 7.169   1.00 96.99 330 A 1 
ATOM 2559 O O   . ALA A 1 330 ? -10.799 -15.596 6.050   1.00 95.91 330 A 1 
ATOM 2560 C CB  . ALA A 1 330 ? -12.699 -16.339 8.496   1.00 96.01 330 A 1 
ATOM 2561 N N   . LYS A 1 331 ? -9.602  -16.929 7.389   1.00 97.26 331 A 1 
ATOM 2562 C CA  . LYS A 1 331 ? -8.810  -17.539 6.320   1.00 97.01 331 A 1 
ATOM 2563 C C   . LYS A 1 331 ? -8.489  -18.984 6.652   1.00 97.11 331 A 1 
ATOM 2564 O O   . LYS A 1 331 ? -8.138  -19.304 7.785   1.00 96.48 331 A 1 
ATOM 2565 C CB  . LYS A 1 331 ? -7.543  -16.711 6.074   1.00 95.60 331 A 1 
ATOM 2566 C CG  . LYS A 1 331 ? -6.778  -17.125 4.804   1.00 93.83 331 A 1 
ATOM 2567 C CD  . LYS A 1 331 ? -5.679  -16.100 4.522   1.00 92.08 331 A 1 
ATOM 2568 C CE  . LYS A 1 331 ? -5.092  -16.237 3.116   1.00 86.73 331 A 1 
ATOM 2569 N NZ  . LYS A 1 331 ? -4.330  -15.021 2.741   1.00 84.18 331 A 1 
ATOM 2570 N N   . ILE A 1 332 ? -8.589  -19.844 5.642   1.00 97.22 332 A 1 
ATOM 2571 C CA  . ILE A 1 332 ? -8.147  -21.234 5.691   1.00 97.07 332 A 1 
ATOM 2572 C C   . ILE A 1 332 ? -7.207  -21.448 4.512   1.00 96.73 332 A 1 
ATOM 2573 O O   . ILE A 1 332 ? -7.578  -21.187 3.371   1.00 95.60 332 A 1 
ATOM 2574 C CB  . ILE A 1 332 ? -9.341  -22.214 5.672   1.00 96.35 332 A 1 
ATOM 2575 C CG1 . ILE A 1 332 ? -10.273 -21.964 6.880   1.00 80.44 332 A 1 
ATOM 2576 C CG2 . ILE A 1 332 ? -8.831  -23.666 5.671   1.00 82.56 332 A 1 
ATOM 2577 C CD1 . ILE A 1 332 ? -11.551 -22.810 6.887   1.00 74.06 332 A 1 
ATOM 2578 N N   . SER A 1 333 ? -6.009  -21.945 4.785   1.00 96.21 333 A 1 
ATOM 2579 C CA  . SER A 1 333 ? -5.027  -22.330 3.774   1.00 95.08 333 A 1 
ATOM 2580 C C   . SER A 1 333 ? -4.781  -23.830 3.868   1.00 94.83 333 A 1 
ATOM 2581 O O   . SER A 1 333 ? -4.478  -24.341 4.946   1.00 93.13 333 A 1 
ATOM 2582 C CB  . SER A 1 333 ? -3.712  -21.563 3.953   1.00 93.04 333 A 1 
ATOM 2583 O OG  . SER A 1 333 ? -3.907  -20.173 3.834   1.00 76.06 333 A 1 
ATOM 2584 N N   . HIS A 1 334 ? -4.894  -24.538 2.750   1.00 94.81 334 A 1 
ATOM 2585 C CA  . HIS A 1 334 ? -4.681  -25.977 2.668   1.00 94.53 334 A 1 
ATOM 2586 C C   . HIS A 1 334 ? -3.754  -26.338 1.509   1.00 94.11 334 A 1 
ATOM 2587 O O   . HIS A 1 334 ? -3.964  -25.936 0.368   1.00 92.73 334 A 1 
ATOM 2588 C CB  . HIS A 1 334 ? -6.024  -26.702 2.552   1.00 93.97 334 A 1 
ATOM 2589 C CG  . HIS A 1 334 ? -5.863  -28.203 2.589   1.00 92.86 334 A 1 
ATOM 2590 N ND1 . HIS A 1 334 ? -5.439  -28.939 3.665   1.00 83.79 334 A 1 
ATOM 2591 C CD2 . HIS A 1 334 ? -6.061  -29.080 1.560   1.00 84.74 334 A 1 
ATOM 2592 C CE1 . HIS A 1 334 ? -5.385  -30.229 3.295   1.00 85.67 334 A 1 
ATOM 2593 N NE2 . HIS A 1 334 ? -5.761  -30.364 2.019   1.00 86.18 334 A 1 
ATOM 2594 N N   . ARG A 1 335 ? -2.743  -27.160 1.787   1.00 93.38 335 A 1 
ATOM 2595 C CA  . ARG A 1 335 ? -1.851  -27.735 0.779   1.00 92.38 335 A 1 
ATOM 2596 C C   . ARG A 1 335 ? -2.363  -29.121 0.393   1.00 92.78 335 A 1 
ATOM 2597 O O   . ARG A 1 335 ? -2.187  -30.084 1.143   1.00 90.23 335 A 1 
ATOM 2598 C CB  . ARG A 1 335 ? -0.416  -27.776 1.304   1.00 89.82 335 A 1 
ATOM 2599 C CG  . ARG A 1 335 ? 0.146   -26.370 1.543   1.00 77.98 335 A 1 
ATOM 2600 C CD  . ARG A 1 335 ? 1.587   -26.483 2.043   1.00 74.96 335 A 1 
ATOM 2601 N NE  . ARG A 1 335 ? 2.142   -25.169 2.415   1.00 65.66 335 A 1 
ATOM 2602 C CZ  . ARG A 1 335 ? 3.051   -24.957 3.352   1.00 58.40 335 A 1 
ATOM 2603 N NH1 . ARG A 1 335 ? 3.560   -25.925 4.054   1.00 53.64 335 A 1 
ATOM 2604 N NH2 . ARG A 1 335 ? 3.473   -23.752 3.609   1.00 49.64 335 A 1 
ATOM 2605 N N   . LEU A 1 336 ? -3.010  -29.210 -0.767  1.00 92.33 336 A 1 
ATOM 2606 C CA  . LEU A 1 336 ? -3.514  -30.483 -1.300  1.00 91.75 336 A 1 
ATOM 2607 C C   . LEU A 1 336 ? -2.343  -31.416 -1.634  1.00 90.81 336 A 1 
ATOM 2608 O O   . LEU A 1 336 ? -2.292  -32.563 -1.180  1.00 87.51 336 A 1 
ATOM 2609 C CB  . LEU A 1 336 ? -4.375  -30.208 -2.547  1.00 91.03 336 A 1 
ATOM 2610 C CG  . LEU A 1 336 ? -5.678  -29.432 -2.291  1.00 87.43 336 A 1 
ATOM 2611 C CD1 . LEU A 1 336 ? -6.250  -28.909 -3.603  1.00 81.14 336 A 1 
ATOM 2612 C CD2 . LEU A 1 336 ? -6.734  -30.329 -1.640  1.00 82.29 336 A 1 
ATOM 2613 N N   . THR A 1 337 ? -1.360  -30.879 -2.379  1.00 90.68 337 A 1 
ATOM 2614 C CA  . THR A 1 337 ? -0.103  -31.549 -2.733  1.00 89.62 337 A 1 
ATOM 2615 C C   . THR A 1 337 ? 1.076   -30.589 -2.536  1.00 88.80 337 A 1 
ATOM 2616 O O   . THR A 1 337 ? 0.902   -29.436 -2.135  1.00 86.24 337 A 1 
ATOM 2617 C CB  . THR A 1 337 ? -0.144  -32.082 -4.177  1.00 89.31 337 A 1 
ATOM 2618 O OG1 . THR A 1 337 ? 0.055   -31.041 -5.095  1.00 83.71 337 A 1 
ATOM 2619 C CG2 . THR A 1 337 ? -1.423  -32.832 -4.538  1.00 81.92 337 A 1 
ATOM 2620 N N   . ASN A 1 338 ? 2.298   -31.025 -2.856  1.00 87.59 338 A 1 
ATOM 2621 C CA  . ASN A 1 338 ? 3.459   -30.125 -2.893  1.00 86.42 338 A 1 
ATOM 2622 C C   . ASN A 1 338 ? 3.382   -29.105 -4.043  1.00 87.59 338 A 1 
ATOM 2623 O O   . ASN A 1 338 ? 4.142   -28.148 -4.046  1.00 85.04 338 A 1 
ATOM 2624 C CB  . ASN A 1 338 ? 4.750   -30.954 -2.973  1.00 84.05 338 A 1 
ATOM 2625 C CG  . ASN A 1 338 ? 5.024   -31.780 -1.731  1.00 78.59 338 A 1 
ATOM 2626 O OD1 . ASN A 1 338 ? 4.382   -31.665 -0.701  1.00 71.17 338 A 1 
ATOM 2627 N ND2 . ASN A 1 338 ? 5.983   -32.672 -1.801  1.00 69.05 338 A 1 
ATOM 2628 N N   . LYS A 1 339 ? 2.475   -29.318 -5.006  1.00 88.19 339 A 1 
ATOM 2629 C CA  . LYS A 1 339 ? 2.251   -28.458 -6.175  1.00 89.54 339 A 1 
ATOM 2630 C C   . LYS A 1 339 ? 0.957   -27.653 -6.109  1.00 91.53 339 A 1 
ATOM 2631 O O   . LYS A 1 339 ? 0.751   -26.806 -6.966  1.00 89.55 339 A 1 
ATOM 2632 C CB  . LYS A 1 339 ? 2.279   -29.312 -7.448  1.00 88.19 339 A 1 
ATOM 2633 C CG  . LYS A 1 339 ? 3.657   -29.926 -7.712  1.00 86.27 339 A 1 
ATOM 2634 C CD  . LYS A 1 339 ? 3.675   -30.597 -9.085  1.00 81.58 339 A 1 
ATOM 2635 C CE  . LYS A 1 339 ? 5.078   -31.132 -9.386  1.00 75.07 339 A 1 
ATOM 2636 N NZ  . LYS A 1 339 ? 5.182   -31.594 -10.789 1.00 65.16 339 A 1 
ATOM 2637 N N   . ASP A 1 340 ? 0.101   -27.900 -5.110  1.00 92.39 340 A 1 
ATOM 2638 C CA  . ASP A 1 340 ? -1.236  -27.330 -5.022  1.00 92.67 340 A 1 
ATOM 2639 C C   . ASP A 1 340 ? -1.487  -26.688 -3.664  1.00 92.42 340 A 1 
ATOM 2640 O O   . ASP A 1 340 ? -1.363  -27.331 -2.615  1.00 90.64 340 A 1 
ATOM 2641 C CB  . ASP A 1 340 ? -2.295  -28.402 -5.268  1.00 91.87 340 A 1 
ATOM 2642 C CG  . ASP A 1 340 ? -2.192  -29.000 -6.660  1.00 90.20 340 A 1 
ATOM 2643 O OD1 . ASP A 1 340 ? -2.731  -28.371 -7.595  1.00 84.04 340 A 1 
ATOM 2644 O OD2 . ASP A 1 340 ? -1.586  -30.091 -6.773  1.00 84.64 340 A 1 
ATOM 2645 N N   . ARG A 1 341 ? -1.916  -25.423 -3.697  1.00 93.58 341 A 1 
ATOM 2646 C CA  . ARG A 1 341 ? -2.366  -24.676 -2.526  1.00 93.68 341 A 1 
ATOM 2647 C C   . ARG A 1 341 ? -3.763  -24.136 -2.780  1.00 94.62 341 A 1 
ATOM 2648 O O   . ARG A 1 341 ? -3.997  -23.482 -3.790  1.00 93.85 341 A 1 
ATOM 2649 C CB  . ARG A 1 341 ? -1.359  -23.564 -2.214  1.00 91.19 341 A 1 
ATOM 2650 C CG  . ARG A 1 341 ? -1.709  -22.753 -0.956  1.00 82.09 341 A 1 
ATOM 2651 C CD  . ARG A 1 341 ? -0.611  -21.706 -0.720  1.00 80.02 341 A 1 
ATOM 2652 N NE  . ARG A 1 341 ? -0.878  -20.833 0.438   1.00 69.15 341 A 1 
ATOM 2653 C CZ  . ARG A 1 341 ? -0.018  -19.993 0.988   1.00 62.95 341 A 1 
ATOM 2654 N NH1 . ARG A 1 341 ? 1.200   -19.853 0.564   1.00 58.51 341 A 1 
ATOM 2655 N NH2 . ARG A 1 341 ? -0.368  -19.251 1.992   1.00 50.97 341 A 1 
ATOM 2656 N N   . LEU A 1 342 ? -4.666  -24.383 -1.845  1.00 94.39 342 A 1 
ATOM 2657 C CA  . LEU A 1 342 ? -6.014  -23.825 -1.824  1.00 95.16 342 A 1 
ATOM 2658 C C   . LEU A 1 342 ? -6.132  -22.845 -0.660  1.00 95.24 342 A 1 
ATOM 2659 O O   . LEU A 1 342 ? -5.762  -23.175 0.468   1.00 94.19 342 A 1 
ATOM 2660 C CB  . LEU A 1 342 ? -7.023  -24.980 -1.726  1.00 94.58 342 A 1 
ATOM 2661 C CG  . LEU A 1 342 ? -8.479  -24.557 -1.971  1.00 88.04 342 A 1 
ATOM 2662 C CD1 . LEU A 1 342 ? -8.729  -24.222 -3.438  1.00 82.60 342 A 1 
ATOM 2663 C CD2 . LEU A 1 342 ? -9.411  -25.704 -1.583  1.00 82.98 342 A 1 
ATOM 2664 N N   . GLU A 1 343 ? -6.667  -21.662 -0.912  1.00 95.58 343 A 1 
ATOM 2665 C CA  . GLU A 1 343 ? -6.942  -20.658 0.108   1.00 95.60 343 A 1 
ATOM 2666 C C   . GLU A 1 343 ? -8.382  -20.178 0.001   1.00 96.55 343 A 1 
ATOM 2667 O O   . GLU A 1 343 ? -8.840  -19.821 -1.078  1.00 96.15 343 A 1 
ATOM 2668 C CB  . GLU A 1 343 ? -5.993  -19.466 0.014   1.00 93.70 343 A 1 
ATOM 2669 C CG  . GLU A 1 343 ? -4.526  -19.884 -0.026  1.00 86.35 343 A 1 
ATOM 2670 C CD  . GLU A 1 343 ? -3.636  -18.694 0.281   1.00 84.31 343 A 1 
ATOM 2671 O OE1 . GLU A 1 343 ? -3.076  -18.728 1.398   1.00 74.85 343 A 1 
ATOM 2672 O OE2 . GLU A 1 343 ? -3.505  -17.786 -0.548  1.00 75.79 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? -9.070  -20.145 1.127   1.00 96.35 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? -10.373 -19.520 1.275   1.00 96.96 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? -10.230 -18.402 2.297   1.00 96.95 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? -9.907  -18.675 3.454   1.00 96.31 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? -11.397 -20.588 1.697   1.00 96.85 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? -12.808 -20.032 1.967   1.00 94.58 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? -13.458 -19.457 0.713   1.00 88.48 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? -13.698 -21.156 2.499   1.00 89.05 344 A 1 
ATOM 2681 N N   . SER A 1 345 ? -10.472 -17.161 1.884   1.00 96.80 345 A 1 
ATOM 2682 C CA  . SER A 1 345 ? -10.489 -16.002 2.770   1.00 96.38 345 A 1 
ATOM 2683 C C   . SER A 1 345 ? -11.826 -15.286 2.699   1.00 96.85 345 A 1 
ATOM 2684 O O   . SER A 1 345 ? -12.539 -15.340 1.697   1.00 95.80 345 A 1 
ATOM 2685 C CB  . SER A 1 345 ? -9.303  -15.062 2.513   1.00 94.23 345 A 1 
ATOM 2686 O OG  . SER A 1 345 ? -9.372  -14.453 1.251   1.00 80.37 345 A 1 
ATOM 2687 N N   . GLY A 1 346 ? -12.201 -14.632 3.797   1.00 96.59 346 A 1 
ATOM 2688 C CA  . GLY A 1 346 ? -13.412 -13.847 3.900   1.00 96.30 346 A 1 
ATOM 2689 C C   . GLY A 1 346 ? -13.256 -12.690 4.873   1.00 96.48 346 A 1 
ATOM 2690 O O   . GLY A 1 346 ? -12.597 -12.811 5.906   1.00 95.28 346 A 1 
ATOM 2691 N N   . TYR A 1 347 ? -13.907 -11.579 4.537   1.00 95.33 347 A 1 
ATOM 2692 C CA  . TYR A 1 347 ? -14.062 -10.393 5.354   1.00 95.17 347 A 1 
ATOM 2693 C C   . TYR A 1 347 ? -15.531 -9.998  5.389   1.00 95.31 347 A 1 
ATOM 2694 O O   . TYR A 1 347 ? -16.205 -10.007 4.361   1.00 94.64 347 A 1 
ATOM 2695 C CB  . TYR A 1 347 ? -13.195 -9.259  4.791   1.00 94.06 347 A 1 
ATOM 2696 C CG  . TYR A 1 347 ? -13.482 -7.920  5.441   1.00 92.87 347 A 1 
ATOM 2697 C CD1 . TYR A 1 347 ? -14.387 -7.020  4.846   1.00 89.67 347 A 1 
ATOM 2698 C CD2 . TYR A 1 347 ? -12.910 -7.612  6.687   1.00 90.73 347 A 1 
ATOM 2699 C CE1 . TYR A 1 347 ? -14.728 -5.823  5.505   1.00 89.42 347 A 1 
ATOM 2700 C CE2 . TYR A 1 347 ? -13.249 -6.418  7.349   1.00 89.15 347 A 1 
ATOM 2701 C CZ  . TYR A 1 347 ? -14.165 -5.527  6.761   1.00 89.47 347 A 1 
ATOM 2702 O OH  . TYR A 1 347 ? -14.516 -4.395  7.417   1.00 87.24 347 A 1 
ATOM 2703 N N   . TYR A 1 348 ? -16.020 -9.615  6.561   1.00 94.96 348 A 1 
ATOM 2704 C CA  . TYR A 1 348 ? -17.327 -8.996  6.722   1.00 94.90 348 A 1 
ATOM 2705 C C   . TYR A 1 348 ? -17.248 -7.898  7.771   1.00 94.67 348 A 1 
ATOM 2706 O O   . TYR A 1 348 ? -16.826 -8.153  8.900   1.00 93.44 348 A 1 
ATOM 2707 C CB  . TYR A 1 348 ? -18.370 -10.048 7.100   1.00 94.29 348 A 1 
ATOM 2708 C CG  . TYR A 1 348 ? -19.756 -9.462  7.297   1.00 93.20 348 A 1 
ATOM 2709 C CD1 . TYR A 1 348 ? -20.291 -9.314  8.591   1.00 88.62 348 A 1 
ATOM 2710 C CD2 . TYR A 1 348 ? -20.498 -9.035  6.182   1.00 88.76 348 A 1 
ATOM 2711 C CE1 . TYR A 1 348 ? -21.573 -8.758  8.764   1.00 86.65 348 A 1 
ATOM 2712 C CE2 . TYR A 1 348 ? -21.780 -8.473  6.350   1.00 86.67 348 A 1 
ATOM 2713 C CZ  . TYR A 1 348 ? -22.320 -8.340  7.643   1.00 87.61 348 A 1 
ATOM 2714 O OH  . TYR A 1 348 ? -23.559 -7.804  7.805   1.00 85.79 348 A 1 
ATOM 2715 N N   . GLY A 1 349 ? -17.674 -6.686  7.424   1.00 92.36 349 A 1 
ATOM 2716 C CA  . GLY A 1 349 ? -17.713 -5.545  8.324   1.00 91.53 349 A 1 
ATOM 2717 C C   . GLY A 1 349 ? -18.993 -4.746  8.159   1.00 91.35 349 A 1 
ATOM 2718 O O   . GLY A 1 349 ? -19.503 -4.605  7.049   1.00 89.87 349 A 1 
ATOM 2719 N N   . LYS A 1 350 ? -19.531 -4.232  9.265   1.00 90.58 350 A 1 
ATOM 2720 C CA  . LYS A 1 350 ? -20.754 -3.427  9.270   1.00 90.71 350 A 1 
ATOM 2721 C C   . LYS A 1 350 ? -20.666 -2.290  10.270  1.00 90.82 350 A 1 
ATOM 2722 O O   . LYS A 1 350 ? -20.244 -2.480  11.413  1.00 88.76 350 A 1 
ATOM 2723 C CB  . LYS A 1 350 ? -21.964 -4.332  9.528   1.00 88.98 350 A 1 
ATOM 2724 C CG  . LYS A 1 350 ? -23.295 -3.581  9.355   1.00 80.47 350 A 1 
ATOM 2725 C CD  . LYS A 1 350 ? -24.476 -4.549  9.340   1.00 75.68 350 A 1 
ATOM 2726 C CE  . LYS A 1 350 ? -25.762 -3.770  9.055   1.00 66.99 350 A 1 
ATOM 2727 N NZ  . LYS A 1 350 ? -26.902 -4.675  8.744   1.00 58.93 350 A 1 
ATOM 2728 N N   . ASP A 1 351 ? -21.155 -1.130  9.842   1.00 88.82 351 A 1 
ATOM 2729 C CA  . ASP A 1 351 ? -21.293 0.089   10.619  1.00 88.02 351 A 1 
ATOM 2730 C C   . ASP A 1 351 ? -22.761 0.396   10.867  1.00 87.84 351 A 1 
ATOM 2731 O O   . ASP A 1 351 ? -23.615 0.174   10.005  1.00 85.57 351 A 1 
ATOM 2732 C CB  . ASP A 1 351 ? -20.652 1.249   9.875   1.00 85.52 351 A 1 
ATOM 2733 C CG  . ASP A 1 351 ? -19.140 1.133   9.887   1.00 83.09 351 A 1 
ATOM 2734 O OD1 . ASP A 1 351 ? -18.521 1.920   10.638  1.00 75.58 351 A 1 
ATOM 2735 O OD2 . ASP A 1 351 ? -18.598 0.259   9.187   1.00 75.55 351 A 1 
ATOM 2736 N N   . LYS A 1 352 ? -23.048 0.942   12.049  1.00 85.83 352 A 1 
ATOM 2737 C CA  . LYS A 1 352 ? -24.386 1.392   12.424  1.00 84.93 352 A 1 
ATOM 2738 C C   . LYS A 1 352 ? -24.322 2.697   13.201  1.00 84.15 352 A 1 
ATOM 2739 O O   . LYS A 1 352 ? -23.681 2.778   14.250  1.00 81.06 352 A 1 
ATOM 2740 C CB  . LYS A 1 352 ? -25.091 0.274   13.197  1.00 83.38 352 A 1 
ATOM 2741 C CG  . LYS A 1 352 ? -26.521 0.665   13.582  1.00 77.24 352 A 1 
ATOM 2742 C CD  . LYS A 1 352 ? -27.310 -0.555  14.068  1.00 74.19 352 A 1 
ATOM 2743 C CE  . LYS A 1 352 ? -28.680 -0.083  14.559  1.00 65.96 352 A 1 
ATOM 2744 N NZ  . LYS A 1 352 ? -29.771 -0.980  14.133  1.00 58.55 352 A 1 
ATOM 2745 N N   . PHE A 1 353 ? -25.054 3.671   12.701  1.00 84.58 353 A 1 
ATOM 2746 C CA  . PHE A 1 353 ? -25.317 4.956   13.330  1.00 83.02 353 A 1 
ATOM 2747 C C   . PHE A 1 353 ? -26.825 5.097   13.494  1.00 83.13 353 A 1 
ATOM 2748 O O   . PHE A 1 353 ? -27.552 5.146   12.508  1.00 79.24 353 A 1 
ATOM 2749 C CB  . PHE A 1 353 ? -24.770 6.089   12.463  1.00 80.21 353 A 1 
ATOM 2750 C CG  . PHE A 1 353 ? -23.276 6.042   12.243  1.00 75.48 353 A 1 
ATOM 2751 C CD1 . PHE A 1 353 ? -22.427 6.828   13.041  1.00 69.83 353 A 1 
ATOM 2752 C CD2 . PHE A 1 353 ? -22.736 5.227   11.232  1.00 69.62 353 A 1 
ATOM 2753 C CE1 . PHE A 1 353 ? -21.044 6.807   12.817  1.00 64.97 353 A 1 
ATOM 2754 C CE2 . PHE A 1 353 ? -21.353 5.201   11.017  1.00 64.78 353 A 1 
ATOM 2755 C CZ  . PHE A 1 353 ? -20.509 5.997   11.805  1.00 65.40 353 A 1 
ATOM 2756 N N   . GLY A 1 354 ? -27.310 5.130   14.722  1.00 81.93 354 A 1 
ATOM 2757 C CA  . GLY A 1 354 ? -28.733 5.268   15.011  1.00 81.33 354 A 1 
ATOM 2758 C C   . GLY A 1 354 ? -28.987 6.411   15.983  1.00 82.19 354 A 1 
ATOM 2759 O O   . GLY A 1 354 ? -28.305 6.519   17.001  1.00 78.63 354 A 1 
ATOM 2760 N N   . ALA A 1 355 ? -29.992 7.216   15.678  1.00 79.11 355 A 1 
ATOM 2761 C CA  . ALA A 1 355 ? -30.546 8.240   16.554  1.00 78.07 355 A 1 
ATOM 2762 C C   . ALA A 1 355 ? -32.081 8.143   16.542  1.00 79.79 355 A 1 
ATOM 2763 O O   . ALA A 1 355 ? -32.659 7.364   15.785  1.00 76.12 355 A 1 
ATOM 2764 C CB  . ALA A 1 355 ? -30.032 9.611   16.092  1.00 73.74 355 A 1 
ATOM 2765 N N   . THR A 1 356 ? -32.759 8.947   17.369  1.00 77.85 356 A 1 
ATOM 2766 C CA  . THR A 1 356 ? -34.231 8.946   17.466  1.00 77.63 356 A 1 
ATOM 2767 C C   . THR A 1 356 ? -34.909 9.204   16.113  1.00 78.66 356 A 1 
ATOM 2768 O O   . THR A 1 356 ? -35.924 8.586   15.811  1.00 74.78 356 A 1 
ATOM 2769 C CB  . THR A 1 356 ? -34.695 9.995   18.487  1.00 75.17 356 A 1 
ATOM 2770 O OG1 . THR A 1 356 ? -33.941 9.867   19.675  1.00 67.68 356 A 1 
ATOM 2771 C CG2 . THR A 1 356 ? -36.162 9.837   18.872  1.00 66.38 356 A 1 
ATOM 2772 N N   . MET A 1 357 ? -34.313 10.067  15.279  1.00 78.69 357 A 1 
ATOM 2773 C CA  . MET A 1 357 ? -34.870 10.482  13.983  1.00 78.09 357 A 1 
ATOM 2774 C C   . MET A 1 357 ? -34.607 9.497   12.832  1.00 80.09 357 A 1 
ATOM 2775 O O   . MET A 1 357 ? -35.229 9.610   11.778  1.00 73.85 357 A 1 
ATOM 2776 C CB  . MET A 1 357 ? -34.313 11.862  13.615  1.00 73.41 357 A 1 
ATOM 2777 C CG  . MET A 1 357 ? -34.690 12.938  14.641  1.00 65.16 357 A 1 
ATOM 2778 S SD  . MET A 1 357 ? -34.007 14.572  14.283  1.00 56.89 357 A 1 
ATOM 2779 C CE  . MET A 1 357 ? -34.985 15.047  12.836  1.00 48.13 357 A 1 
ATOM 2780 N N   . GLY A 1 358 ? -33.686 8.541   12.999  1.00 78.13 358 A 1 
ATOM 2781 C CA  . GLY A 1 358 ? -33.322 7.643   11.914  1.00 78.68 358 A 1 
ATOM 2782 C C   . GLY A 1 358 ? -32.065 6.819   12.171  1.00 81.32 358 A 1 
ATOM 2783 O O   . GLY A 1 358 ? -31.440 6.880   13.228  1.00 78.72 358 A 1 
ATOM 2784 N N   . GLU A 1 359 ? -31.707 6.019   11.166  1.00 83.80 359 A 1 
ATOM 2785 C CA  . GLU A 1 359 ? -30.541 5.145   11.187  1.00 85.12 359 A 1 
ATOM 2786 C C   . GLU A 1 359 ? -29.804 5.232   9.855   1.00 85.03 359 A 1 
ATOM 2787 O O   . GLU A 1 359 ? -30.414 5.244   8.787   1.00 81.48 359 A 1 
ATOM 2788 C CB  . GLU A 1 359 ? -30.997 3.716   11.530  1.00 82.34 359 A 1 
ATOM 2789 C CG  . GLU A 1 359 ? -29.866 2.681   11.538  1.00 71.97 359 A 1 
ATOM 2790 C CD  . GLU A 1 359 ? -30.330 1.294   12.010  1.00 75.07 359 A 1 
ATOM 2791 O OE1 . GLU A 1 359 ? -29.694 0.287   11.645  1.00 65.07 359 A 1 
ATOM 2792 O OE2 . GLU A 1 359 ? -31.214 1.183   12.891  1.00 67.97 359 A 1 
ATOM 2793 N N   . PHE A 1 360 ? -28.482 5.253   9.931   1.00 85.80 360 A 1 
ATOM 2794 C CA  . PHE A 1 360 ? -27.586 5.098   8.802   1.00 84.44 360 A 1 
ATOM 2795 C C   . PHE A 1 360 ? -26.730 3.851   9.012   1.00 85.65 360 A 1 
ATOM 2796 O O   . PHE A 1 360 ? -26.216 3.620   10.107  1.00 83.69 360 A 1 
ATOM 2797 C CB  . PHE A 1 360 ? -26.741 6.363   8.662   1.00 80.37 360 A 1 
ATOM 2798 C CG  . PHE A 1 360 ? -25.588 6.217   7.699   1.00 75.64 360 A 1 
ATOM 2799 C CD1 . PHE A 1 360 ? -24.269 6.387   8.146   1.00 68.78 360 A 1 
ATOM 2800 C CD2 . PHE A 1 360 ? -25.837 5.869   6.363   1.00 68.65 360 A 1 
ATOM 2801 C CE1 . PHE A 1 360 ? -23.205 6.225   7.250   1.00 61.30 360 A 1 
ATOM 2802 C CE2 . PHE A 1 360 ? -24.773 5.699   5.473   1.00 61.66 360 A 1 
ATOM 2803 C CZ  . PHE A 1 360 ? -23.455 5.881   5.914   1.00 59.89 360 A 1 
ATOM 2804 N N   . HIS A 1 361 ? -26.582 3.040   7.972   1.00 85.35 361 A 1 
ATOM 2805 C CA  . HIS A 1 361 ? -25.746 1.853   8.029   1.00 84.72 361 A 1 
ATOM 2806 C C   . HIS A 1 361 ? -25.014 1.642   6.711   1.00 84.62 361 A 1 
ATOM 2807 O O   . HIS A 1 361 ? -25.512 2.000   5.649   1.00 82.48 361 A 1 
ATOM 2808 C CB  . HIS A 1 361 ? -26.581 0.624   8.414   1.00 82.16 361 A 1 
ATOM 2809 C CG  . HIS A 1 361 ? -27.658 0.270   7.419   1.00 77.81 361 A 1 
ATOM 2810 N ND1 . HIS A 1 361 ? -28.904 0.839   7.319   1.00 67.73 361 A 1 
ATOM 2811 C CD2 . HIS A 1 361 ? -27.573 -0.678  6.432   1.00 67.02 361 A 1 
ATOM 2812 C CE1 . HIS A 1 361 ? -29.554 0.253   6.302   1.00 63.11 361 A 1 
ATOM 2813 N NE2 . HIS A 1 361 ? -28.784 -0.687  5.733   1.00 66.42 361 A 1 
ATOM 2814 N N   . TYR A 1 362 ? -23.835 1.030   6.785   1.00 86.46 362 A 1 
ATOM 2815 C CA  . TYR A 1 362 ? -23.111 0.543   5.621   1.00 86.59 362 A 1 
ATOM 2816 C C   . TYR A 1 362 ? -22.239 -0.640  6.009   1.00 87.85 362 A 1 
ATOM 2817 O O   . TYR A 1 362 ? -21.918 -0.843  7.181   1.00 85.71 362 A 1 
ATOM 2818 C CB  . TYR A 1 362 ? -22.303 1.663   4.952   1.00 82.62 362 A 1 
ATOM 2819 C CG  . TYR A 1 362 ? -21.208 2.262   5.802   1.00 80.41 362 A 1 
ATOM 2820 C CD1 . TYR A 1 362 ? -21.513 3.265   6.740   1.00 74.16 362 A 1 
ATOM 2821 C CD2 . TYR A 1 362 ? -19.880 1.832   5.638   1.00 73.89 362 A 1 
ATOM 2822 C CE1 . TYR A 1 362 ? -20.495 3.840   7.514   1.00 68.13 362 A 1 
ATOM 2823 C CE2 . TYR A 1 362 ? -18.858 2.402   6.417   1.00 68.68 362 A 1 
ATOM 2824 C CZ  . TYR A 1 362 ? -19.165 3.409   7.356   1.00 67.10 362 A 1 
ATOM 2825 O OH  . TYR A 1 362 ? -18.183 3.963   8.104   1.00 64.73 362 A 1 
ATOM 2826 N N   . GLY A 1 363 ? -21.869 -1.451  5.026   1.00 87.18 363 A 1 
ATOM 2827 C CA  . GLY A 1 363 ? -21.058 -2.629  5.264   1.00 87.67 363 A 1 
ATOM 2828 C C   . GLY A 1 363 ? -20.366 -3.143  4.017   1.00 88.98 363 A 1 
ATOM 2829 O O   . GLY A 1 363 ? -20.801 -2.900  2.895   1.00 87.19 363 A 1 
ATOM 2830 N N   . ASN A 1 364 ? -19.274 -3.878  4.242   1.00 91.40 364 A 1 
ATOM 2831 C CA  . ASN A 1 364 ? -18.494 -4.540  3.215   1.00 91.59 364 A 1 
ATOM 2832 C C   . ASN A 1 364 ? -18.463 -6.038  3.486   1.00 93.09 364 A 1 
ATOM 2833 O O   . ASN A 1 364 ? -18.214 -6.470  4.616   1.00 92.00 364 A 1 
ATOM 2834 C CB  . ASN A 1 364 ? -17.071 -3.970  3.180   1.00 88.21 364 A 1 
ATOM 2835 C CG  . ASN A 1 364 ? -16.993 -2.623  2.496   1.00 83.58 364 A 1 
ATOM 2836 O OD1 . ASN A 1 364 ? -16.913 -2.535  1.283   1.00 75.68 364 A 1 
ATOM 2837 N ND2 . ASN A 1 364 ? -16.974 -1.550  3.249   1.00 75.12 364 A 1 
ATOM 2838 N N   . ALA A 1 365 ? -18.627 -6.833  2.433   1.00 94.08 365 A 1 
ATOM 2839 C CA  . ALA A 1 365 ? -18.295 -8.243  2.417   1.00 94.84 365 A 1 
ATOM 2840 C C   . ALA A 1 365 ? -17.306 -8.510  1.281   1.00 95.38 365 A 1 
ATOM 2841 O O   . ALA A 1 365 ? -17.493 -8.049  0.160   1.00 94.47 365 A 1 
ATOM 2842 C CB  . ALA A 1 365 ? -19.576 -9.076  2.304   1.00 94.13 365 A 1 
ATOM 2843 N N   . ALA A 1 366 ? -16.255 -9.268  1.563   1.00 95.41 366 A 1 
ATOM 2844 C CA  . ALA A 1 366 ? -15.290 -9.731  0.583   1.00 95.35 366 A 1 
ATOM 2845 C C   . ALA A 1 366 ? -15.018 -11.215 0.822   1.00 95.85 366 A 1 
ATOM 2846 O O   . ALA A 1 366 ? -14.800 -11.632 1.955   1.00 94.97 366 A 1 
ATOM 2847 C CB  . ALA A 1 366 ? -14.021 -8.869  0.678   1.00 94.06 366 A 1 
ATOM 2848 N N   . ALA A 1 367 ? -15.019 -12.025 -0.233  1.00 96.86 367 A 1 
ATOM 2849 C CA  . ALA A 1 367 ? -14.654 -13.433 -0.154  1.00 97.01 367 A 1 
ATOM 2850 C C   . ALA A 1 367 ? -13.776 -13.817 -1.342  1.00 97.13 367 A 1 
ATOM 2851 O O   . ALA A 1 367 ? -14.011 -13.374 -2.463  1.00 96.20 367 A 1 
ATOM 2852 C CB  . ALA A 1 367 ? -15.917 -14.300 -0.060  1.00 96.25 367 A 1 
ATOM 2853 N N   . SER A 1 368 ? -12.770 -14.643 -1.109  1.00 97.26 368 A 1 
ATOM 2854 C CA  . SER A 1 368 ? -11.839 -15.117 -2.124  1.00 96.97 368 A 1 
ATOM 2855 C C   . SER A 1 368 ? -11.587 -16.607 -1.964  1.00 97.36 368 A 1 
ATOM 2856 O O   . SER A 1 368 ? -11.266 -17.076 -0.872  1.00 96.52 368 A 1 
ATOM 2857 C CB  . SER A 1 368 ? -10.525 -14.343 -2.037  1.00 95.09 368 A 1 
ATOM 2858 O OG  . SER A 1 368 ? -9.714  -14.644 -3.152  1.00 83.71 368 A 1 
ATOM 2859 N N   . LEU A 1 369 ? -11.716 -17.343 -3.062  1.00 97.25 369 A 1 
ATOM 2860 C CA  . LEU A 1 369 ? -11.261 -18.720 -3.194  1.00 97.56 369 A 1 
ATOM 2861 C C   . LEU A 1 369 ? -10.134 -18.736 -4.218  1.00 97.57 369 A 1 
ATOM 2862 O O   . LEU A 1 369 ? -10.358 -18.411 -5.380  1.00 96.91 369 A 1 
ATOM 2863 C CB  . LEU A 1 369 ? -12.441 -19.617 -3.605  1.00 97.35 369 A 1 
ATOM 2864 C CG  . LEU A 1 369 ? -12.047 -21.091 -3.826  1.00 95.63 369 A 1 
ATOM 2865 C CD1 . LEU A 1 369 ? -11.590 -21.756 -2.527  1.00 90.62 369 A 1 
ATOM 2866 C CD2 . LEU A 1 369 ? -13.245 -21.867 -4.364  1.00 90.81 369 A 1 
ATOM 2867 N N   . VAL A 1 370 ? -8.937  -19.116 -3.798  1.00 97.00 370 A 1 
ATOM 2868 C CA  . VAL A 1 370 ? -7.723  -19.111 -4.616  1.00 96.44 370 A 1 
ATOM 2869 C C   . VAL A 1 370 ? -7.149  -20.517 -4.689  1.00 96.49 370 A 1 
ATOM 2870 O O   . VAL A 1 370 ? -6.945  -21.164 -3.663  1.00 96.08 370 A 1 
ATOM 2871 C CB  . VAL A 1 370 ? -6.676  -18.124 -4.068  1.00 95.16 370 A 1 
ATOM 2872 C CG1 . VAL A 1 370 ? -5.449  -18.065 -4.986  1.00 92.23 370 A 1 
ATOM 2873 C CG2 . VAL A 1 370 ? -7.239  -16.706 -3.940  1.00 92.47 370 A 1 
ATOM 2874 N N   . TRP A 1 371 ? -6.843  -20.968 -5.898  1.00 95.92 371 A 1 
ATOM 2875 C CA  . TRP A 1 371 ? -6.089  -22.186 -6.153  1.00 96.34 371 A 1 
ATOM 2876 C C   . TRP A 1 371 ? -4.798  -21.841 -6.892  1.00 95.86 371 A 1 
ATOM 2877 O O   . TRP A 1 371 ? -4.822  -21.371 -8.027  1.00 94.67 371 A 1 
ATOM 2878 C CB  . TRP A 1 371 ? -6.949  -23.185 -6.931  1.00 96.02 371 A 1 
ATOM 2879 C CG  . TRP A 1 371 ? -6.241  -24.437 -7.352  1.00 94.39 371 A 1 
ATOM 2880 C CD1 . TRP A 1 371 ? -5.360  -25.148 -6.605  1.00 87.02 371 A 1 
ATOM 2881 C CD2 . TRP A 1 371 ? -6.317  -25.128 -8.634  1.00 91.36 371 A 1 
ATOM 2882 N NE1 . TRP A 1 371 ? -4.893  -26.225 -7.334  1.00 85.61 371 A 1 
ATOM 2883 C CE2 . TRP A 1 371 ? -5.455  -26.265 -8.594  1.00 89.42 371 A 1 
ATOM 2884 C CE3 . TRP A 1 371 ? -7.030  -24.913 -9.831  1.00 85.66 371 A 1 
ATOM 2885 C CZ2 . TRP A 1 371 ? -5.309  -27.137 -9.681  1.00 88.13 371 A 1 
ATOM 2886 C CZ3 . TRP A 1 371 ? -6.893  -25.784 -10.926 1.00 81.54 371 A 1 
ATOM 2887 C CH2 . TRP A 1 371 ? -6.033  -26.892 -10.853 1.00 80.60 371 A 1 
ATOM 2888 N N   . GLY A 1 372 ? -3.666  -22.062 -6.239  1.00 95.11 372 A 1 
ATOM 2889 C CA  . GLY A 1 372 ? -2.338  -21.984 -6.832  1.00 94.15 372 A 1 
ATOM 2890 C C   . GLY A 1 372 ? -1.856  -23.372 -7.246  1.00 94.15 372 A 1 
ATOM 2891 O O   . GLY A 1 372 ? -1.947  -24.308 -6.450  1.00 92.75 372 A 1 
ATOM 2892 N N   . HIS A 1 373 ? -1.327  -23.503 -8.465  1.00 93.99 373 A 1 
ATOM 2893 C CA  . HIS A 1 373 ? -0.760  -24.738 -8.997  1.00 94.10 373 A 1 
ATOM 2894 C C   . HIS A 1 373 ? 0.607   -24.500 -9.643  1.00 93.84 373 A 1 
ATOM 2895 O O   . HIS A 1 373 ? 0.788   -23.583 -10.443 1.00 92.37 373 A 1 
ATOM 2896 C CB  . HIS A 1 373 ? -1.735  -25.382 -9.980  1.00 93.66 373 A 1 
ATOM 2897 C CG  . HIS A 1 373 ? -1.239  -26.708 -10.500 1.00 93.00 373 A 1 
ATOM 2898 N ND1 . HIS A 1 373 ? -1.234  -27.892 -9.808  1.00 84.85 373 A 1 
ATOM 2899 C CD2 . HIS A 1 373 ? -0.694  -26.962 -11.726 1.00 86.09 373 A 1 
ATOM 2900 C CE1 . HIS A 1 373 ? -0.706  -28.837 -10.598 1.00 87.13 373 A 1 
ATOM 2901 N NE2 . HIS A 1 373 ? -0.364  -28.319 -11.782 1.00 87.29 373 A 1 
ATOM 2902 N N   . VAL A 1 374 ? 1.571   -25.366 -9.342  1.00 92.64 374 A 1 
ATOM 2903 C CA  . VAL A 1 374 ? 2.911   -25.374 -9.936  1.00 91.85 374 A 1 
ATOM 2904 C C   . VAL A 1 374 ? 2.997   -26.518 -10.944 1.00 91.97 374 A 1 
ATOM 2905 O O   . VAL A 1 374 ? 3.141   -27.687 -10.578 1.00 90.56 374 A 1 
ATOM 2906 C CB  . VAL A 1 374 ? 4.004   -25.482 -8.855  1.00 90.05 374 A 1 
ATOM 2907 C CG1 . VAL A 1 374 ? 5.406   -25.522 -9.468  1.00 85.17 374 A 1 
ATOM 2908 C CG2 . VAL A 1 374 ? 3.961   -24.286 -7.906  1.00 85.91 374 A 1 
ATOM 2909 N N   . PHE A 1 375 ? 2.933   -26.193 -12.237 1.00 91.63 375 A 1 
ATOM 2910 C CA  . PHE A 1 375 ? 3.112   -27.179 -13.310 1.00 91.23 375 A 1 
ATOM 2911 C C   . PHE A 1 375 ? 4.571   -27.640 -13.399 1.00 90.13 375 A 1 
ATOM 2912 O O   . PHE A 1 375 ? 4.855   -28.835 -13.523 1.00 86.39 375 A 1 
ATOM 2913 C CB  . PHE A 1 375 ? 2.663   -26.580 -14.648 1.00 91.65 375 A 1 
ATOM 2914 C CG  . PHE A 1 375 ? 1.173   -26.331 -14.751 1.00 93.13 375 A 1 
ATOM 2915 C CD1 . PHE A 1 375 ? 0.315   -27.380 -15.136 1.00 89.51 375 A 1 
ATOM 2916 C CD2 . PHE A 1 375 ? 0.643   -25.060 -14.482 1.00 90.37 375 A 1 
ATOM 2917 C CE1 . PHE A 1 375 ? -1.067  -27.150 -15.253 1.00 89.27 375 A 1 
ATOM 2918 C CE2 . PHE A 1 375 ? -0.738  -24.831 -14.594 1.00 89.60 375 A 1 
ATOM 2919 C CZ  . PHE A 1 375 ? -1.594  -25.875 -14.982 1.00 91.14 375 A 1 
ATOM 2920 N N   . SER A 1 376 ? 5.497   -26.669 -13.321 1.00 89.05 376 A 1 
ATOM 2921 C CA  . SER A 1 376 ? 6.943   -26.876 -13.332 1.00 88.16 376 A 1 
ATOM 2922 C C   . SER A 1 376 ? 7.641   -25.702 -12.644 1.00 87.92 376 A 1 
ATOM 2923 O O   . SER A 1 376 ? 7.008   -24.692 -12.352 1.00 85.77 376 A 1 
ATOM 2924 C CB  . SER A 1 376 ? 7.435   -27.009 -14.778 1.00 87.03 376 A 1 
ATOM 2925 O OG  . SER A 1 376 ? 7.359   -25.773 -15.469 1.00 82.10 376 A 1 
ATOM 2926 N N   . GLU A 1 377 ? 8.965   -25.778 -12.469 1.00 85.79 377 A 1 
ATOM 2927 C CA  . GLU A 1 377 ? 9.781   -24.663 -11.950 1.00 84.91 377 A 1 
ATOM 2928 C C   . GLU A 1 377 ? 9.654   -23.368 -12.776 1.00 86.37 377 A 1 
ATOM 2929 O O   . GLU A 1 377 ? 9.964   -22.282 -12.297 1.00 82.47 377 A 1 
ATOM 2930 C CB  . GLU A 1 377 ? 11.253  -25.085 -11.952 1.00 81.79 377 A 1 
ATOM 2931 C CG  . GLU A 1 377 ? 11.534  -26.281 -11.031 1.00 72.36 377 A 1 
ATOM 2932 C CD  . GLU A 1 377 ? 13.002  -26.729 -11.078 1.00 64.87 377 A 1 
ATOM 2933 O OE1 . GLU A 1 377 ? 13.307  -27.683 -10.337 1.00 57.88 377 A 1 
ATOM 2934 O OE2 . GLU A 1 377 ? 13.762  -26.159 -11.890 1.00 56.87 377 A 1 
ATOM 2935 N N   . LYS A 1 378 ? 9.198   -23.489 -14.029 1.00 87.65 378 A 1 
ATOM 2936 C CA  . LYS A 1 378 ? 9.062   -22.386 -14.989 1.00 88.93 378 A 1 
ATOM 2937 C C   . LYS A 1 378 ? 7.614   -22.092 -15.379 1.00 91.68 378 A 1 
ATOM 2938 O O   . LYS A 1 378 ? 7.399   -21.339 -16.323 1.00 89.24 378 A 1 
ATOM 2939 C CB  . LYS A 1 378 ? 9.918   -22.683 -16.232 1.00 86.59 378 A 1 
ATOM 2940 C CG  . LYS A 1 378 ? 11.409  -22.758 -15.908 1.00 83.91 378 A 1 
ATOM 2941 C CD  . LYS A 1 378 ? 12.211  -22.894 -17.201 1.00 77.38 378 A 1 
ATOM 2942 C CE  . LYS A 1 378 ? 13.701  -22.910 -16.873 1.00 72.17 378 A 1 
ATOM 2943 N NZ  . LYS A 1 378 ? 14.520  -22.831 -18.104 1.00 61.02 378 A 1 
ATOM 2944 N N   . LEU A 1 379 ? 6.628   -22.703 -14.723 1.00 91.51 379 A 1 
ATOM 2945 C CA  . LEU A 1 379 ? 5.223   -22.418 -15.001 1.00 92.75 379 A 1 
ATOM 2946 C C   . LEU A 1 379 ? 4.379   -22.579 -13.737 1.00 92.73 379 A 1 
ATOM 2947 O O   . LEU A 1 379 ? 4.182   -23.691 -13.240 1.00 91.46 379 A 1 
ATOM 2948 C CB  . LEU A 1 379 ? 4.711   -23.315 -16.142 1.00 93.09 379 A 1 
ATOM 2949 C CG  . LEU A 1 379 ? 3.240   -23.060 -16.532 1.00 92.73 379 A 1 
ATOM 2950 C CD1 . LEU A 1 379 ? 3.006   -21.650 -17.057 1.00 88.40 379 A 1 
ATOM 2951 C CD2 . LEU A 1 379 ? 2.820   -24.053 -17.614 1.00 88.91 379 A 1 
ATOM 2952 N N   . LEU A 1 380 ? 3.848   -21.454 -13.275 1.00 93.43 380 A 1 
ATOM 2953 C CA  . LEU A 1 380 ? 2.935   -21.366 -12.147 1.00 93.18 380 A 1 
ATOM 2954 C C   . LEU A 1 380 ? 1.606   -20.782 -12.620 1.00 94.35 380 A 1 
ATOM 2955 O O   . LEU A 1 380 ? 1.583   -19.903 -13.483 1.00 93.99 380 A 1 
ATOM 2956 C CB  . LEU A 1 380 ? 3.550   -20.517 -11.020 1.00 90.19 380 A 1 
ATOM 2957 C CG  . LEU A 1 380 ? 4.968   -20.964 -10.583 1.00 73.40 380 A 1 
ATOM 2958 C CD1 . LEU A 1 380 ? 6.070   -20.108 -11.219 1.00 63.91 380 A 1 
ATOM 2959 C CD2 . LEU A 1 380 ? 5.113   -20.849 -9.071  1.00 63.22 380 A 1 
ATOM 2960 N N   . SER A 1 381 ? 0.508   -21.230 -12.031 1.00 94.73 381 A 1 
ATOM 2961 C CA  . SER A 1 381 ? -0.815  -20.655 -12.256 1.00 95.02 381 A 1 
ATOM 2962 C C   . SER A 1 381 ? -1.512  -20.330 -10.948 1.00 94.58 381 A 1 
ATOM 2963 O O   . SER A 1 381 ? -1.324  -21.009 -9.941  1.00 93.47 381 A 1 
ATOM 2964 C CB  . SER A 1 381 ? -1.699  -21.570 -13.103 1.00 94.53 381 A 1 
ATOM 2965 O OG  . SER A 1 381 ? -2.057  -22.731 -12.378 1.00 88.23 381 A 1 
ATOM 2966 N N   . LYS A 1 382 ? -2.377  -19.310 -10.998 1.00 96.01 382 A 1 
ATOM 2967 C CA  . LYS A 1 382 ? -3.260  -18.919 -9.903  1.00 95.70 382 A 1 
ATOM 2968 C C   . LYS A 1 382 ? -4.655  -18.687 -10.460 1.00 96.47 382 A 1 
ATOM 2969 O O   . LYS A 1 382 ? -4.856  -17.773 -11.255 1.00 95.91 382 A 1 
ATOM 2970 C CB  . LYS A 1 382 ? -2.654  -17.691 -9.207  1.00 93.36 382 A 1 
ATOM 2971 C CG  . LYS A 1 382 ? -3.386  -17.284 -7.922  1.00 81.81 382 A 1 
ATOM 2972 C CD  . LYS A 1 382 ? -2.614  -16.125 -7.261  1.00 80.53 382 A 1 
ATOM 2973 C CE  . LYS A 1 382 ? -3.133  -15.782 -5.865  1.00 69.18 382 A 1 
ATOM 2974 N NZ  . LYS A 1 382 ? -2.193  -14.884 -5.145  1.00 62.35 382 A 1 
ATOM 2975 N N   . ALA A 1 383 ? -5.607  -19.516 -10.064 1.00 96.95 383 A 1 
ATOM 2976 C CA  . ALA A 1 383 ? -7.022  -19.325 -10.350 1.00 97.28 383 A 1 
ATOM 2977 C C   . ALA A 1 383 ? -7.710  -18.752 -9.112  1.00 97.32 383 A 1 
ATOM 2978 O O   . ALA A 1 383 ? -7.483  -19.243 -8.007  1.00 96.42 383 A 1 
ATOM 2979 C CB  . ALA A 1 383 ? -7.639  -20.654 -10.798 1.00 96.99 383 A 1 
ATOM 2980 N N   . SER A 1 384 ? -8.552  -17.734 -9.272  1.00 97.33 384 A 1 
ATOM 2981 C CA  . SER A 1 384 ? -9.319  -17.184 -8.156  1.00 97.13 384 A 1 
ATOM 2982 C C   . SER A 1 384 ? -10.757 -16.858 -8.528  1.00 97.63 384 A 1 
ATOM 2983 O O   . SER A 1 384 ? -11.045 -16.394 -9.631  1.00 97.05 384 A 1 
ATOM 2984 C CB  . SER A 1 384 ? -8.610  -15.984 -7.514  1.00 95.16 384 A 1 
ATOM 2985 O OG  . SER A 1 384 ? -8.574  -14.852 -8.357  1.00 86.84 384 A 1 
ATOM 2986 N N   . LEU A 1 385 ? -11.661 -17.086 -7.577  1.00 97.48 385 A 1 
ATOM 2987 C CA  . LEU A 1 385 ? -13.041 -16.622 -7.592  1.00 97.70 385 A 1 
ATOM 2988 C C   . LEU A 1 385 ? -13.224 -15.657 -6.423  1.00 97.78 385 A 1 
ATOM 2989 O O   . LEU A 1 385 ? -13.018 -16.041 -5.270  1.00 97.07 385 A 1 
ATOM 2990 C CB  . LEU A 1 385 ? -13.988 -17.830 -7.507  1.00 97.14 385 A 1 
ATOM 2991 C CG  . LEU A 1 385 ? -15.481 -17.452 -7.549  1.00 87.50 385 A 1 
ATOM 2992 C CD1 . LEU A 1 385 ? -15.894 -16.887 -8.909  1.00 80.50 385 A 1 
ATOM 2993 C CD2 . LEU A 1 385 ? -16.328 -18.694 -7.272  1.00 82.10 385 A 1 
ATOM 2994 N N   . ASN A 1 386 ? -13.617 -14.425 -6.723  1.00 97.64 386 A 1 
ATOM 2995 C CA  . ASN A 1 386 ? -13.740 -13.342 -5.758  1.00 97.52 386 A 1 
ATOM 2996 C C   . ASN A 1 386 ? -15.169 -12.791 -5.761  1.00 97.62 386 A 1 
ATOM 2997 O O   . ASN A 1 386 ? -15.772 -12.599 -6.819  1.00 96.66 386 A 1 
ATOM 2998 C CB  . ASN A 1 386 ? -12.693 -12.256 -6.072  1.00 96.64 386 A 1 
ATOM 2999 C CG  . ASN A 1 386 ? -11.276 -12.802 -6.130  1.00 94.79 386 A 1 
ATOM 3000 O OD1 . ASN A 1 386 ? -10.764 -13.189 -7.168  1.00 82.42 386 A 1 
ATOM 3001 N ND2 . ASN A 1 386 ? -10.604 -12.888 -5.013  1.00 82.36 386 A 1 
ATOM 3002 N N   . LEU A 1 387 ? -15.703 -12.535 -4.581  1.00 97.05 387 A 1 
ATOM 3003 C CA  . LEU A 1 387 ? -16.984 -11.881 -4.350  1.00 96.98 387 A 1 
ATOM 3004 C C   . LEU A 1 387 ? -16.752 -10.624 -3.525  1.00 96.75 387 A 1 
ATOM 3005 O O   . LEU A 1 387 ? -16.178 -10.696 -2.441  1.00 95.59 387 A 1 
ATOM 3006 C CB  . LEU A 1 387 ? -17.937 -12.860 -3.633  1.00 96.19 387 A 1 
ATOM 3007 C CG  . LEU A 1 387 ? -19.253 -12.221 -3.144  1.00 90.35 387 A 1 
ATOM 3008 C CD1 . LEU A 1 387 ? -20.123 -11.716 -4.288  1.00 80.64 387 A 1 
ATOM 3009 C CD2 . LEU A 1 387 ? -20.057 -13.246 -2.338  1.00 81.22 387 A 1 
ATOM 3010 N N   . THR A 1 388 ? -17.272 -9.499  -4.007  1.00 96.52 388 A 1 
ATOM 3011 C CA  . THR A 1 388 ? -17.371 -8.240  -3.270  1.00 95.77 388 A 1 
ATOM 3012 C C   . THR A 1 388 ? -18.835 -7.890  -3.096  1.00 95.79 388 A 1 
ATOM 3013 O O   . THR A 1 388 ? -19.602 -8.009  -4.047  1.00 94.24 388 A 1 
ATOM 3014 C CB  . THR A 1 388 ? -16.674 -7.110  -4.036  1.00 93.43 388 A 1 
ATOM 3015 O OG1 . THR A 1 388 ? -15.311 -7.416  -4.187  1.00 86.06 388 A 1 
ATOM 3016 C CG2 . THR A 1 388 ? -16.766 -5.762  -3.329  1.00 84.98 388 A 1 
ATOM 3017 N N   . SER A 1 389 ? -19.229 -7.398  -1.922  1.00 94.56 389 A 1 
ATOM 3018 C CA  . SER A 1 389 ? -20.490 -6.685  -1.725  1.00 94.12 389 A 1 
ATOM 3019 C C   . SER A 1 389 ? -20.250 -5.458  -0.863  1.00 93.49 389 A 1 
ATOM 3020 O O   . SER A 1 389 ? -19.625 -5.566  0.193   1.00 91.48 389 A 1 
ATOM 3021 C CB  . SER A 1 389 ? -21.548 -7.580  -1.079  1.00 93.01 389 A 1 
ATOM 3022 O OG  . SER A 1 389 ? -22.840 -7.047  -1.288  1.00 82.15 389 A 1 
ATOM 3023 N N   . TYR A 1 390 ? -20.729 -4.306  -1.309  1.00 92.64 390 A 1 
ATOM 3024 C CA  . TYR A 1 390 ? -20.778 -3.078  -0.533  1.00 91.83 390 A 1 
ATOM 3025 C C   . TYR A 1 390 ? -22.206 -2.557  -0.536  1.00 91.78 390 A 1 
ATOM 3026 O O   . TYR A 1 390 ? -22.733 -2.209  -1.591  1.00 90.49 390 A 1 
ATOM 3027 C CB  . TYR A 1 390 ? -19.803 -2.038  -1.098  1.00 90.19 390 A 1 
ATOM 3028 C CG  . TYR A 1 390 ? -19.886 -0.691  -0.398  1.00 88.34 390 A 1 
ATOM 3029 C CD1 . TYR A 1 390 ? -20.281 0.462   -1.107  1.00 83.09 390 A 1 
ATOM 3030 C CD2 . TYR A 1 390 ? -19.600 -0.596  0.975   1.00 83.34 390 A 1 
ATOM 3031 C CE1 . TYR A 1 390 ? -20.368 1.705   -0.448  1.00 80.14 390 A 1 
ATOM 3032 C CE2 . TYR A 1 390 ? -19.696 0.642   1.638   1.00 79.70 390 A 1 
ATOM 3033 C CZ  . TYR A 1 390 ? -20.074 1.795   0.927   1.00 81.04 390 A 1 
ATOM 3034 O OH  . TYR A 1 390 ? -20.153 2.988   1.570   1.00 79.31 390 A 1 
ATOM 3035 N N   . ASP A 1 391 ? -22.810 -2.502  0.640   1.00 91.30 391 A 1 
ATOM 3036 C CA  . ASP A 1 391 ? -24.190 -2.082  0.840   1.00 90.43 391 A 1 
ATOM 3037 C C   . ASP A 1 391 ? -24.240 -0.911  1.815   1.00 90.23 391 A 1 
ATOM 3038 O O   . ASP A 1 391 ? -23.562 -0.913  2.848   1.00 87.77 391 A 1 
ATOM 3039 C CB  . ASP A 1 391 ? -25.036 -3.251  1.356   1.00 87.35 391 A 1 
ATOM 3040 C CG  . ASP A 1 391 ? -25.082 -4.418  0.367   1.00 76.16 391 A 1 
ATOM 3041 O OD1 . ASP A 1 391 ? -25.701 -4.240  -0.706  1.00 66.83 391 A 1 
ATOM 3042 O OD2 . ASP A 1 391 ? -24.527 -5.492  0.701   1.00 69.75 391 A 1 
ATOM 3043 N N   . TYR A 1 392 ? -25.076 0.078   1.519   1.00 87.73 392 A 1 
ATOM 3044 C CA  . TYR A 1 392 ? -25.293 1.240   2.373   1.00 86.62 392 A 1 
ATOM 3045 C C   . TYR A 1 392 ? -26.749 1.683   2.325   1.00 86.77 392 A 1 
ATOM 3046 O O   . TYR A 1 392 ? -27.451 1.474   1.337   1.00 84.81 392 A 1 
ATOM 3047 C CB  . TYR A 1 392 ? -24.339 2.375   1.983   1.00 83.80 392 A 1 
ATOM 3048 C CG  . TYR A 1 392 ? -24.452 2.841   0.547   1.00 80.05 392 A 1 
ATOM 3049 C CD1 . TYR A 1 392 ? -23.718 2.190   -0.464  1.00 74.92 392 A 1 
ATOM 3050 C CD2 . TYR A 1 392 ? -25.282 3.924   0.216   1.00 74.75 392 A 1 
ATOM 3051 C CE1 . TYR A 1 392 ? -23.804 2.625   -1.796  1.00 68.82 392 A 1 
ATOM 3052 C CE2 . TYR A 1 392 ? -25.377 4.360   -1.120  1.00 68.99 392 A 1 
ATOM 3053 C CZ  . TYR A 1 392 ? -24.633 3.713   -2.125  1.00 68.67 392 A 1 
ATOM 3054 O OH  . TYR A 1 392 ? -24.711 4.143   -3.410  1.00 66.21 392 A 1 
ATOM 3055 N N   . GLY A 1 393 ? -27.220 2.299   3.408   1.00 85.36 393 A 1 
ATOM 3056 C CA  . GLY A 1 393 ? -28.612 2.694   3.491   1.00 85.02 393 A 1 
ATOM 3057 C C   . GLY A 1 393 ? -28.932 3.680   4.603   1.00 85.55 393 A 1 
ATOM 3058 O O   . GLY A 1 393 ? -28.194 3.845   5.577   1.00 83.35 393 A 1 
ATOM 3059 N N   . LEU A 1 394 ? -30.087 4.318   4.423   1.00 82.04 394 A 1 
ATOM 3060 C CA  . LEU A 1 394 ? -30.697 5.275   5.334   1.00 81.42 394 A 1 
ATOM 3061 C C   . LEU A 1 394 ? -32.091 4.785   5.711   1.00 82.44 394 A 1 
ATOM 3062 O O   . LEU A 1 394 ? -32.880 4.405   4.848   1.00 81.42 394 A 1 
ATOM 3063 C CB  . LEU A 1 394 ? -30.784 6.648   4.652   1.00 77.73 394 A 1 
ATOM 3064 C CG  . LEU A 1 394 ? -29.456 7.416   4.597   1.00 69.26 394 A 1 
ATOM 3065 C CD1 . LEU A 1 394 ? -29.621 8.627   3.682   1.00 64.61 394 A 1 
ATOM 3066 C CD2 . LEU A 1 394 ? -29.031 7.922   5.973   1.00 64.04 394 A 1 
ATOM 3067 N N   . VAL A 1 395 ? -32.407 4.848   6.998   1.00 80.46 395 A 1 
ATOM 3068 C CA  . VAL A 1 395 ? -33.739 4.596   7.537   1.00 81.42 395 A 1 
ATOM 3069 C C   . VAL A 1 395 ? -34.203 5.861   8.247   1.00 81.31 395 A 1 
ATOM 3070 O O   . VAL A 1 395 ? -33.632 6.231   9.269   1.00 79.30 395 A 1 
ATOM 3071 C CB  . VAL A 1 395 ? -33.750 3.378   8.479   1.00 80.72 395 A 1 
ATOM 3072 C CG1 . VAL A 1 395 ? -35.179 3.054   8.924   1.00 73.67 395 A 1 
ATOM 3073 C CG2 . VAL A 1 395 ? -33.155 2.128   7.818   1.00 76.98 395 A 1 
ATOM 3074 N N   . SER A 1 396 ? -35.227 6.518   7.727   1.00 79.31 396 A 1 
ATOM 3075 C CA  . SER A 1 396 ? -35.942 7.582   8.434   1.00 78.26 396 A 1 
ATOM 3076 C C   . SER A 1 396 ? -36.996 6.958   9.344   1.00 78.72 396 A 1 
ATOM 3077 O O   . SER A 1 396 ? -37.723 6.062   8.922   1.00 77.88 396 A 1 
ATOM 3078 C CB  . SER A 1 396 ? -36.589 8.552   7.444   1.00 76.16 396 A 1 
ATOM 3079 O OG  . SER A 1 396 ? -37.289 9.561   8.146   1.00 68.39 396 A 1 
ATOM 3080 N N   . LYS A 1 397 ? -37.081 7.426   10.587  1.00 79.83 397 A 1 
ATOM 3081 C CA  . LYS A 1 397 ? -38.073 7.028   11.601  1.00 79.17 397 A 1 
ATOM 3082 C C   . LYS A 1 397 ? -38.962 8.205   12.019  1.00 79.01 397 A 1 
ATOM 3083 O O   . LYS A 1 397 ? -39.514 8.203   13.119  1.00 75.61 397 A 1 
ATOM 3084 C CB  . LYS A 1 397 ? -37.372 6.401   12.818  1.00 77.49 397 A 1 
ATOM 3085 C CG  . LYS A 1 397 ? -36.567 5.146   12.465  1.00 75.97 397 A 1 
ATOM 3086 C CD  . LYS A 1 397 ? -35.871 4.616   13.721  1.00 73.32 397 A 1 
ATOM 3087 C CE  . LYS A 1 397 ? -35.027 3.406   13.327  1.00 68.07 397 A 1 
ATOM 3088 N NZ  . LYS A 1 397 ? -34.081 3.041   14.403  1.00 60.21 397 A 1 
ATOM 3089 N N   . LEU A 1 398 ? -39.048 9.230   11.185  1.00 77.00 398 A 1 
ATOM 3090 C CA  . LEU A 1 398 ? -39.927 10.370  11.423  1.00 75.51 398 A 1 
ATOM 3091 C C   . LEU A 1 398 ? -41.384 9.951   11.198  1.00 75.18 398 A 1 
ATOM 3092 O O   . LEU A 1 398 ? -41.697 9.331   10.179  1.00 71.72 398 A 1 
ATOM 3093 C CB  . LEU A 1 398 ? -39.529 11.538  10.504  1.00 74.62 398 A 1 
ATOM 3094 C CG  . LEU A 1 398 ? -38.166 12.171  10.838  1.00 70.35 398 A 1 
ATOM 3095 C CD1 . LEU A 1 398 ? -37.757 13.145  9.734   1.00 65.32 398 A 1 
ATOM 3096 C CD2 . LEU A 1 398 ? -38.209 12.940  12.160  1.00 67.24 398 A 1 
ATOM 3097 N N   . GLU A 1 399 ? -42.271 10.307  12.136  1.00 77.62 399 A 1 
ATOM 3098 C CA  . GLU A 1 399 ? -43.711 10.071  11.991  1.00 75.91 399 A 1 
ATOM 3099 C C   . GLU A 1 399 ? -44.218 10.649  10.661  1.00 73.78 399 A 1 
ATOM 3100 O O   . GLU A 1 399 ? -43.873 11.769  10.280  1.00 66.93 399 A 1 
ATOM 3101 C CB  . GLU A 1 399 ? -44.494 10.666  13.175  1.00 73.63 399 A 1 
ATOM 3102 C CG  . GLU A 1 399 ? -44.235 9.923   14.498  1.00 65.23 399 A 1 
ATOM 3103 C CD  . GLU A 1 399 ? -45.081 10.448  15.679  1.00 58.35 399 A 1 
ATOM 3104 O OE1 . GLU A 1 399 ? -45.030 9.808   16.753  1.00 52.68 399 A 1 
ATOM 3105 O OE2 . GLU A 1 399 ? -45.755 11.488  15.517  1.00 54.02 399 A 1 
ATOM 3106 N N   . ASN A 1 400 ? -45.028 9.869   9.933   1.00 75.63 400 A 1 
ATOM 3107 C CA  . ASN A 1 400 ? -45.539 10.172  8.586   1.00 75.59 400 A 1 
ATOM 3108 C C   . ASN A 1 400 ? -44.482 10.299  7.465   1.00 76.21 400 A 1 
ATOM 3109 O O   . ASN A 1 400 ? -44.830 10.675  6.346   1.00 71.77 400 A 1 
ATOM 3110 C CB  . ASN A 1 400 ? -46.486 11.385  8.638   1.00 73.27 400 A 1 
ATOM 3111 C CG  . ASN A 1 400 ? -47.549 11.246  9.702   1.00 68.60 400 A 1 
ATOM 3112 O OD1 . ASN A 1 400 ? -48.220 10.237  9.815   1.00 62.96 400 A 1 
ATOM 3113 N ND2 . ASN A 1 400 ? -47.733 12.244  10.530  1.00 62.79 400 A 1 
ATOM 3114 N N   . SER A 1 401 ? -43.224 9.977   7.725   1.00 74.38 401 A 1 
ATOM 3115 C CA  . SER A 1 401 ? -42.132 10.018  6.740   1.00 74.64 401 A 1 
ATOM 3116 C C   . SER A 1 401 ? -41.141 8.873   6.949   1.00 76.47 401 A 1 
ATOM 3117 O O   . SER A 1 401 ? -39.921 9.050   6.858   1.00 71.49 401 A 1 
ATOM 3118 C CB  . SER A 1 401 ? -41.443 11.390  6.752   1.00 70.78 401 A 1 
ATOM 3119 O OG  . SER A 1 401 ? -42.352 12.394  6.343   1.00 62.13 401 A 1 
ATOM 3120 N N   . GLU A 1 402 ? -41.656 7.681   7.263   1.00 71.89 402 A 1 
ATOM 3121 C CA  . GLU A 1 402 ? -40.836 6.477   7.357   1.00 73.52 402 A 1 
ATOM 3122 C C   . GLU A 1 402 ? -40.370 6.056   5.959   1.00 74.01 402 A 1 
ATOM 3123 O O   . GLU A 1 402 ? -41.168 5.707   5.092   1.00 72.41 402 A 1 
ATOM 3124 C CB  . GLU A 1 402 ? -41.578 5.327   8.051   1.00 72.26 402 A 1 
ATOM 3125 C CG  . GLU A 1 402 ? -41.886 5.621   9.526   1.00 64.71 402 A 1 
ATOM 3126 C CD  . GLU A 1 402 ? -42.426 4.399   10.284  1.00 61.79 402 A 1 
ATOM 3127 O OE1 . GLU A 1 402 ? -42.686 4.552   11.498  1.00 53.79 402 A 1 
ATOM 3128 O OE2 . GLU A 1 402 ? -42.538 3.311   9.674   1.00 58.34 402 A 1 
ATOM 3129 N N   . VAL A 1 403 ? -39.065 6.104   5.735   1.00 78.31 403 A 1 
ATOM 3130 C CA  . VAL A 1 403 ? -38.434 5.716   4.470   1.00 79.30 403 A 1 
ATOM 3131 C C   . VAL A 1 403 ? -37.246 4.830   4.787   1.00 80.58 403 A 1 
ATOM 3132 O O   . VAL A 1 403 ? -36.401 5.199   5.599   1.00 78.52 403 A 1 
ATOM 3133 C CB  . VAL A 1 403 ? -37.993 6.945   3.645   1.00 76.56 403 A 1 
ATOM 3134 C CG1 . VAL A 1 403 ? -37.327 6.534   2.323   1.00 68.09 403 A 1 
ATOM 3135 C CG2 . VAL A 1 403 ? -39.171 7.856   3.299   1.00 70.62 403 A 1 
ATOM 3136 N N   . ASN A 1 404 ? -37.154 3.688   4.115   1.00 80.00 404 A 1 
ATOM 3137 C CA  . ASN A 1 404 ? -35.948 2.872   4.119   1.00 79.81 404 A 1 
ATOM 3138 C C   . ASN A 1 404 ? -35.365 2.838   2.706   1.00 79.67 404 A 1 
ATOM 3139 O O   . ASN A 1 404 ? -36.030 2.410   1.761   1.00 78.22 404 A 1 
ATOM 3140 C CB  . ASN A 1 404 ? -36.285 1.496   4.701   1.00 78.55 404 A 1 
ATOM 3141 C CG  . ASN A 1 404 ? -35.125 0.521   4.689   1.00 71.15 404 A 1 
ATOM 3142 O OD1 . ASN A 1 404 ? -33.963 0.875   4.625   1.00 66.34 404 A 1 
ATOM 3143 N ND2 . ASN A 1 404 ? -35.404 -0.753  4.798   1.00 65.15 404 A 1 
ATOM 3144 N N   . TRP A 1 405 ? -34.134 3.299   2.563   1.00 84.12 405 A 1 
ATOM 3145 C CA  . TRP A 1 405 ? -33.378 3.284   1.321   1.00 83.59 405 A 1 
ATOM 3146 C C   . TRP A 1 405 ? -32.125 2.433   1.494   1.00 84.15 405 A 1 
ATOM 3147 O O   . TRP A 1 405 ? -31.337 2.677   2.404   1.00 82.34 405 A 1 
ATOM 3148 C CB  . TRP A 1 405 ? -33.034 4.714   0.899   1.00 80.15 405 A 1 
ATOM 3149 C CG  . TRP A 1 405 ? -32.056 4.815   -0.227  1.00 73.91 405 A 1 
ATOM 3150 C CD1 . TRP A 1 405 ? -32.128 4.146   -1.402  1.00 67.41 405 A 1 
ATOM 3151 C CD2 . TRP A 1 405 ? -30.816 5.584   -0.285  1.00 70.12 405 A 1 
ATOM 3152 N NE1 . TRP A 1 405 ? -31.031 4.453   -2.181  1.00 62.14 405 A 1 
ATOM 3153 C CE2 . TRP A 1 405 ? -30.192 5.344   -1.547  1.00 65.34 405 A 1 
ATOM 3154 C CE3 . TRP A 1 405 ? -30.160 6.464   0.597   1.00 60.45 405 A 1 
ATOM 3155 C CZ2 . TRP A 1 405 ? -28.995 5.957   -1.922  1.00 62.21 405 A 1 
ATOM 3156 C CZ3 . TRP A 1 405 ? -28.959 7.089   0.234   1.00 57.54 405 A 1 
ATOM 3157 C CH2 . TRP A 1 405 ? -28.376 6.838   -1.023  1.00 57.06 405 A 1 
ATOM 3158 N N   . VAL A 1 406 ? -31.931 1.459   0.601   1.00 82.34 406 A 1 
ATOM 3159 C CA  . VAL A 1 406 ? -30.731 0.611   0.550   1.00 82.44 406 A 1 
ATOM 3160 C C   . VAL A 1 406 ? -30.189 0.613   -0.871  1.00 82.73 406 A 1 
ATOM 3161 O O   . VAL A 1 406 ? -30.928 0.334   -1.813  1.00 80.79 406 A 1 
ATOM 3162 C CB  . VAL A 1 406 ? -31.015 -0.823  1.029   1.00 81.00 406 A 1 
ATOM 3163 C CG1 . VAL A 1 406 ? -29.745 -1.686  1.002   1.00 72.13 406 A 1 
ATOM 3164 C CG2 . VAL A 1 406 ? -31.551 -0.841  2.467   1.00 74.65 406 A 1 
ATOM 3165 N N   . SER A 1 407 ? -28.899 0.892   -1.017  1.00 85.53 407 A 1 
ATOM 3166 C CA  . SER A 1 407 ? -28.154 0.879   -2.275  1.00 85.64 407 A 1 
ATOM 3167 C C   . SER A 1 407 ? -26.875 0.061   -2.109  1.00 86.82 407 A 1 
ATOM 3168 O O   . SER A 1 407 ? -26.445 -0.209  -0.985  1.00 85.65 407 A 1 
ATOM 3169 C CB  . SER A 1 407 ? -27.851 2.320   -2.685  1.00 83.12 407 A 1 
ATOM 3170 O OG  . SER A 1 407 ? -27.284 2.382   -3.971  1.00 72.00 407 A 1 
ATOM 3171 N N   . GLY A 1 408 ? -26.267 -0.361  -3.219  1.00 88.90 408 A 1 
ATOM 3172 C CA  . GLY A 1 408 ? -25.055 -1.160  -3.152  1.00 89.70 408 A 1 
ATOM 3173 C C   . GLY A 1 408 ? -24.450 -1.515  -4.502  1.00 90.70 408 A 1 
ATOM 3174 O O   . GLY A 1 408 ? -25.031 -1.288  -5.564  1.00 89.03 408 A 1 
ATOM 3175 N N   . ILE A 1 409 ? -23.268 -2.115  -4.436  1.00 92.56 409 A 1 
ATOM 3176 C CA  . ILE A 1 409 ? -22.554 -2.707  -5.565  1.00 93.16 409 A 1 
ATOM 3177 C C   . ILE A 1 409 ? -22.065 -4.100  -5.180  1.00 93.80 409 A 1 
ATOM 3178 O O   . ILE A 1 409 ? -21.569 -4.318  -4.076  1.00 93.20 409 A 1 
ATOM 3179 C CB  . ILE A 1 409 ? -21.435 -1.773  -6.073  1.00 91.66 409 A 1 
ATOM 3180 C CG1 . ILE A 1 409 ? -20.744 -2.387  -7.316  1.00 76.62 409 A 1 
ATOM 3181 C CG2 . ILE A 1 409 ? -20.416 -1.437  -4.971  1.00 78.39 409 A 1 
ATOM 3182 C CD1 . ILE A 1 409 ? -19.822 -1.411  -8.045  1.00 75.91 409 A 1 
ATOM 3183 N N   . THR A 1 410 ? -22.220 -5.062  -6.098  1.00 94.72 410 A 1 
ATOM 3184 C CA  . THR A 1 410 ? -21.751 -6.441  -5.925  1.00 95.52 410 A 1 
ATOM 3185 C C   . THR A 1 410 ? -20.964 -6.872  -7.150  1.00 95.81 410 A 1 
ATOM 3186 O O   . THR A 1 410 ? -21.464 -6.768  -8.268  1.00 95.03 410 A 1 
ATOM 3187 C CB  . THR A 1 410 ? -22.922 -7.410  -5.695  1.00 95.01 410 A 1 
ATOM 3188 O OG1 . THR A 1 410 ? -23.689 -7.029  -4.584  1.00 83.11 410 A 1 
ATOM 3189 C CG2 . THR A 1 410 ? -22.465 -8.848  -5.439  1.00 81.91 410 A 1 
ATOM 3190 N N   . ASP A 1 411 ? -19.773 -7.432  -6.938  1.00 96.39 411 A 1 
ATOM 3191 C CA  . ASP A 1 411 ? -18.927 -7.957  -8.005  1.00 96.47 411 A 1 
ATOM 3192 C C   . ASP A 1 411 ? -18.680 -9.448  -7.840  1.00 97.00 411 A 1 
ATOM 3193 O O   . ASP A 1 411 ? -18.346 -9.928  -6.753  1.00 96.41 411 A 1 
ATOM 3194 C CB  . ASP A 1 411 ? -17.574 -7.243  -8.060  1.00 95.06 411 A 1 
ATOM 3195 C CG  . ASP A 1 411 ? -17.655 -5.752  -8.332  1.00 93.17 411 A 1 
ATOM 3196 O OD1 . ASP A 1 411 ? -18.688 -5.263  -8.836  1.00 88.80 411 A 1 
ATOM 3197 O OD2 . ASP A 1 411 ? -16.633 -5.097  -8.054  1.00 88.47 411 A 1 
ATOM 3198 N N   . TRP A 1 412 ? -18.760 -10.158 -8.962  1.00 97.35 412 A 1 
ATOM 3199 C CA  . TRP A 1 412 ? -18.261 -11.520 -9.100  1.00 97.47 412 A 1 
ATOM 3200 C C   . TRP A 1 412 ? -17.099 -11.510 -10.079 1.00 97.52 412 A 1 
ATOM 3201 O O   . TRP A 1 412 ? -17.300 -11.244 -11.264 1.00 96.58 412 A 1 
ATOM 3202 C CB  . TRP A 1 412 ? -19.378 -12.438 -9.585  1.00 97.00 412 A 1 
ATOM 3203 C CG  . TRP A 1 412 ? -20.425 -12.709 -8.560  1.00 94.58 412 A 1 
ATOM 3204 C CD1 . TRP A 1 412 ? -21.568 -12.012 -8.390  1.00 86.68 412 A 1 
ATOM 3205 C CD2 . TRP A 1 412 ? -20.429 -13.748 -7.533  1.00 91.25 412 A 1 
ATOM 3206 N NE1 . TRP A 1 412 ? -22.284 -12.550 -7.341  1.00 83.76 412 A 1 
ATOM 3207 C CE2 . TRP A 1 412 ? -21.629 -13.630 -6.776  1.00 89.43 412 A 1 
ATOM 3208 C CE3 . TRP A 1 412 ? -19.534 -14.780 -7.172  1.00 83.52 412 A 1 
ATOM 3209 C CZ2 . TRP A 1 412 ? -21.938 -14.505 -5.724  1.00 86.65 412 A 1 
ATOM 3210 C CZ3 . TRP A 1 412 ? -19.832 -15.661 -6.116  1.00 81.27 412 A 1 
ATOM 3211 C CH2 . TRP A 1 412 ? -21.033 -15.526 -5.396  1.00 80.27 412 A 1 
ATOM 3212 N N   . THR A 1 413 ? -15.893 -11.833 -9.609  1.00 97.48 413 A 1 
ATOM 3213 C CA  . THR A 1 413 ? -14.679 -11.843 -10.428 1.00 97.46 413 A 1 
ATOM 3214 C C   . THR A 1 413 ? -14.098 -13.249 -10.492 1.00 97.65 413 A 1 
ATOM 3215 O O   . THR A 1 413 ? -13.780 -13.845 -9.465  1.00 97.18 413 A 1 
ATOM 3216 C CB  . THR A 1 413 ? -13.639 -10.844 -9.905  1.00 96.73 413 A 1 
ATOM 3217 O OG1 . THR A 1 413 ? -14.178 -9.547  -9.897  1.00 92.25 413 A 1 
ATOM 3218 C CG2 . THR A 1 413 ? -12.379 -10.804 -10.769 1.00 91.75 413 A 1 
ATOM 3219 N N   . PHE A 1 414 ? -13.909 -13.760 -11.709 1.00 97.60 414 A 1 
ATOM 3220 C CA  . PHE A 1 414 ? -13.099 -14.942 -11.973 1.00 97.77 414 A 1 
ATOM 3221 C C   . PHE A 1 414 ? -11.801 -14.518 -12.650 1.00 97.64 414 A 1 
ATOM 3222 O O   . PHE A 1 414 ? -11.821 -13.789 -13.641 1.00 97.08 414 A 1 
ATOM 3223 C CB  . PHE A 1 414 ? -13.882 -15.946 -12.822 1.00 97.67 414 A 1 
ATOM 3224 C CG  . PHE A 1 414 ? -13.056 -17.165 -13.180 1.00 97.01 414 A 1 
ATOM 3225 C CD1 . PHE A 1 414 ? -12.595 -17.347 -14.497 1.00 93.09 414 A 1 
ATOM 3226 C CD2 . PHE A 1 414 ? -12.709 -18.100 -12.191 1.00 94.14 414 A 1 
ATOM 3227 C CE1 . PHE A 1 414 ? -11.811 -18.467 -14.819 1.00 92.67 414 A 1 
ATOM 3228 C CE2 . PHE A 1 414 ? -11.921 -19.217 -12.512 1.00 92.85 414 A 1 
ATOM 3229 C CZ  . PHE A 1 414 ? -11.477 -19.405 -13.829 1.00 93.67 414 A 1 
ATOM 3230 N N   . ARG A 1 415 ? -10.672 -14.982 -12.132 1.00 97.55 415 A 1 
ATOM 3231 C CA  . ARG A 1 415 ? -9.341  -14.658 -12.640 1.00 97.39 415 A 1 
ATOM 3232 C C   . ARG A 1 415 ? -8.505  -15.918 -12.797 1.00 97.61 415 A 1 
ATOM 3233 O O   . ARG A 1 415 ? -8.527  -16.796 -11.936 1.00 96.79 415 A 1 
ATOM 3234 C CB  . ARG A 1 415 ? -8.688  -13.634 -11.701 1.00 95.84 415 A 1 
ATOM 3235 C CG  . ARG A 1 415 ? -7.261  -13.265 -12.132 1.00 91.25 415 A 1 
ATOM 3236 C CD  . ARG A 1 415 ? -6.612  -12.296 -11.140 1.00 89.89 415 A 1 
ATOM 3237 N NE  . ARG A 1 415 ? -7.303  -11.001 -11.105 1.00 81.88 415 A 1 
ATOM 3238 C CZ  . ARG A 1 415 ? -7.143  -10.090 -10.173 1.00 80.47 415 A 1 
ATOM 3239 N NH1 . ARG A 1 415 ? -6.294  -10.241 -9.198  1.00 71.48 415 A 1 
ATOM 3240 N NH2 . ARG A 1 415 ? -7.854  -8.998  -10.210 1.00 68.78 415 A 1 
ATOM 3241 N N   . LEU A 1 416 ? -7.719  -15.971 -13.880 1.00 97.25 416 A 1 
ATOM 3242 C CA  . LEU A 1 416 ? -6.695  -16.983 -14.096 1.00 97.38 416 A 1 
ATOM 3243 C C   . LEU A 1 416 ? -5.400  -16.297 -14.534 1.00 97.45 416 A 1 
ATOM 3244 O O   . LEU A 1 416 ? -5.346  -15.695 -15.606 1.00 96.54 416 A 1 
ATOM 3245 C CB  . LEU A 1 416 ? -7.210  -18.004 -15.120 1.00 96.72 416 A 1 
ATOM 3246 C CG  . LEU A 1 416 ? -6.224  -19.148 -15.419 1.00 91.98 416 A 1 
ATOM 3247 C CD1 . LEU A 1 416 ? -5.921  -20.001 -14.191 1.00 85.52 416 A 1 
ATOM 3248 C CD2 . LEU A 1 416 ? -6.831  -20.068 -16.474 1.00 86.45 416 A 1 
ATOM 3249 N N   . ASP A 1 417 ? -4.377  -16.413 -13.703 1.00 96.82 417 A 1 
ATOM 3250 C CA  . ASP A 1 417 ? -3.065  -15.810 -13.886 1.00 96.25 417 A 1 
ATOM 3251 C C   . ASP A 1 417 ? -2.016  -16.904 -14.108 1.00 96.32 417 A 1 
ATOM 3252 O O   . ASP A 1 417 ? -2.013  -17.923 -13.410 1.00 95.53 417 A 1 
ATOM 3253 C CB  . ASP A 1 417 ? -2.693  -14.960 -12.654 1.00 94.76 417 A 1 
ATOM 3254 C CG  . ASP A 1 417 ? -3.724  -13.898 -12.233 1.00 91.50 417 A 1 
ATOM 3255 O OD1 . ASP A 1 417 ? -4.308  -13.220 -13.103 1.00 86.75 417 A 1 
ATOM 3256 O OD2 . ASP A 1 417 ? -3.897  -13.697 -11.009 1.00 86.56 417 A 1 
ATOM 3257 N N   . PHE A 1 418 ? -1.086  -16.671 -15.028 1.00 96.32 418 A 1 
ATOM 3258 C CA  . PHE A 1 418 ? 0.079   -17.507 -15.281 1.00 96.25 418 A 1 
ATOM 3259 C C   . PHE A 1 418 ? 1.360   -16.698 -15.113 1.00 95.67 418 A 1 
ATOM 3260 O O   . PHE A 1 418 ? 1.453   -15.556 -15.562 1.00 94.55 418 A 1 
ATOM 3261 C CB  . PHE A 1 418 ? 0.013   -18.116 -16.683 1.00 96.31 418 A 1 
ATOM 3262 C CG  . PHE A 1 418 ? -1.155  -19.054 -16.895 1.00 96.67 418 A 1 
ATOM 3263 C CD1 . PHE A 1 418 ? -1.031  -20.419 -16.582 1.00 94.69 418 A 1 
ATOM 3264 C CD2 . PHE A 1 418 ? -2.368  -18.564 -17.415 1.00 95.24 418 A 1 
ATOM 3265 C CE1 . PHE A 1 418 ? -2.105  -21.294 -16.801 1.00 94.32 418 A 1 
ATOM 3266 C CE2 . PHE A 1 418 ? -3.445  -19.438 -17.632 1.00 94.66 418 A 1 
ATOM 3267 C CZ  . PHE A 1 418 ? -3.312  -20.804 -17.333 1.00 95.23 418 A 1 
ATOM 3268 N N   . ASN A 1 419 ? 2.373   -17.321 -14.508 1.00 95.55 419 A 1 
ATOM 3269 C CA  . ASN A 1 419 ? 3.727   -16.795 -14.435 1.00 94.21 419 A 1 
ATOM 3270 C C   . ASN A 1 419 ? 4.695   -17.841 -14.993 1.00 94.21 419 A 1 
ATOM 3271 O O   . ASN A 1 419 ? 4.688   -18.998 -14.563 1.00 92.60 419 A 1 
ATOM 3272 C CB  . ASN A 1 419 ? 4.037   -16.377 -12.988 1.00 92.01 419 A 1 
ATOM 3273 C CG  . ASN A 1 419 ? 5.363   -15.642 -12.867 1.00 77.96 419 A 1 
ATOM 3274 O OD1 . ASN A 1 419 ? 6.039   -15.349 -13.832 1.00 67.45 419 A 1 
ATOM 3275 N ND2 . ASN A 1 419 ? 5.772   -15.301 -11.673 1.00 67.32 419 A 1 
ATOM 3276 N N   . GLN A 1 420 ? 5.492   -17.426 -15.975 1.00 94.45 420 A 1 
ATOM 3277 C CA  . GLN A 1 420 ? 6.385   -18.291 -16.738 1.00 94.18 420 A 1 
ATOM 3278 C C   . GLN A 1 420 ? 7.787   -17.664 -16.873 1.00 93.80 420 A 1 
ATOM 3279 O O   . GLN A 1 420 ? 8.123   -17.114 -17.928 1.00 92.29 420 A 1 
ATOM 3280 C CB  . GLN A 1 420 ? 5.709   -18.635 -18.079 1.00 93.70 420 A 1 
ATOM 3281 C CG  . GLN A 1 420 ? 6.441   -19.781 -18.780 1.00 90.00 420 A 1 
ATOM 3282 C CD  . GLN A 1 420 ? 5.765   -20.270 -20.052 1.00 90.95 420 A 1 
ATOM 3283 O OE1 . GLN A 1 420 ? 4.846   -19.690 -20.600 1.00 85.27 420 A 1 
ATOM 3284 N NE2 . GLN A 1 420 ? 6.214   -21.386 -20.593 1.00 84.02 420 A 1 
ATOM 3285 N N   . PRO A 1 421 ? 8.636   -17.736 -15.831 1.00 93.27 421 A 1 
ATOM 3286 C CA  . PRO A 1 421 ? 10.027  -17.301 -15.892 1.00 91.68 421 A 1 
ATOM 3287 C C   . PRO A 1 421 ? 10.868  -18.322 -16.683 1.00 91.67 421 A 1 
ATOM 3288 O O   . PRO A 1 421 ? 11.339  -19.330 -16.154 1.00 88.84 421 A 1 
ATOM 3289 C CB  . PRO A 1 421 ? 10.461  -17.151 -14.427 1.00 89.38 421 A 1 
ATOM 3290 C CG  . PRO A 1 421 ? 9.618   -18.189 -13.691 1.00 85.87 421 A 1 
ATOM 3291 C CD  . PRO A 1 421 ? 8.307   -18.190 -14.475 1.00 90.46 421 A 1 
ATOM 3292 N N   . LEU A 1 422 ? 11.058  -18.080 -17.991 1.00 92.49 422 A 1 
ATOM 3293 C CA  . LEU A 1 422 ? 11.842  -18.975 -18.852 1.00 92.10 422 A 1 
ATOM 3294 C C   . LEU A 1 422 ? 13.352  -18.747 -18.693 1.00 91.13 422 A 1 
ATOM 3295 O O   . LEU A 1 422 ? 14.116  -19.715 -18.600 1.00 87.21 422 A 1 
ATOM 3296 C CB  . LEU A 1 422 ? 11.402  -18.804 -20.319 1.00 91.54 422 A 1 
ATOM 3297 C CG  . LEU A 1 422 ? 9.959   -19.254 -20.618 1.00 89.51 422 A 1 
ATOM 3298 C CD1 . LEU A 1 422 ? 9.631   -18.962 -22.080 1.00 83.98 422 A 1 
ATOM 3299 C CD2 . LEU A 1 422 ? 9.773   -20.759 -20.373 1.00 84.53 422 A 1 
ATOM 3300 N N   . ASN A 1 423 ? 13.765  -17.475 -18.690 1.00 90.76 423 A 1 
ATOM 3301 C CA  . ASN A 1 423 ? 15.140  -16.993 -18.524 1.00 90.04 423 A 1 
ATOM 3302 C C   . ASN A 1 423 ? 15.137  -15.460 -18.333 1.00 90.46 423 A 1 
ATOM 3303 O O   . ASN A 1 423 ? 14.070  -14.845 -18.301 1.00 88.20 423 A 1 
ATOM 3304 C CB  . ASN A 1 423 ? 15.970  -17.426 -19.751 1.00 88.37 423 A 1 
ATOM 3305 C CG  . ASN A 1 423 ? 15.418  -16.930 -21.074 1.00 86.54 423 A 1 
ATOM 3306 O OD1 . ASN A 1 423 ? 15.152  -15.763 -21.267 1.00 77.87 423 A 1 
ATOM 3307 N ND2 . ASN A 1 423 ? 15.236  -17.798 -22.040 1.00 79.17 423 A 1 
ATOM 3308 N N   . ASP A 1 424 ? 16.312  -14.843 -18.270 1.00 91.15 424 A 1 
ATOM 3309 C CA  . ASP A 1 424 ? 16.482  -13.393 -18.066 1.00 91.44 424 A 1 
ATOM 3310 C C   . ASP A 1 424 ? 15.788  -12.509 -19.123 1.00 92.53 424 A 1 
ATOM 3311 O O   . ASP A 1 424 ? 15.408  -11.375 -18.833 1.00 90.27 424 A 1 
ATOM 3312 C CB  . ASP A 1 424 ? 17.982  -13.062 -18.050 1.00 89.69 424 A 1 
ATOM 3313 C CG  . ASP A 1 424 ? 18.725  -13.562 -16.809 1.00 86.59 424 A 1 
ATOM 3314 O OD1 . ASP A 1 424 ? 18.059  -14.080 -15.886 1.00 81.45 424 A 1 
ATOM 3315 O OD2 . ASP A 1 424 ? 19.960  -13.406 -16.802 1.00 82.08 424 A 1 
ATOM 3316 N N   . LEU A 1 425 ? 15.597  -13.010 -20.351 1.00 92.56 425 A 1 
ATOM 3317 C CA  . LEU A 1 425 ? 14.928  -12.272 -21.430 1.00 93.74 425 A 1 
ATOM 3318 C C   . LEU A 1 425 ? 13.423  -12.558 -21.506 1.00 94.43 425 A 1 
ATOM 3319 O O   . LEU A 1 425 ? 12.687  -11.787 -22.115 1.00 92.04 425 A 1 
ATOM 3320 C CB  . LEU A 1 425 ? 15.603  -12.603 -22.777 1.00 93.12 425 A 1 
ATOM 3321 C CG  . LEU A 1 425 ? 17.080  -12.185 -22.881 1.00 90.42 425 A 1 
ATOM 3322 C CD1 . LEU A 1 425 ? 17.629  -12.619 -24.239 1.00 84.79 425 A 1 
ATOM 3323 C CD2 . LEU A 1 425 ? 17.267  -10.670 -22.755 1.00 85.39 425 A 1 
ATOM 3324 N N   . TRP A 1 426 ? 12.956  -13.655 -20.918 1.00 95.72 426 A 1 
ATOM 3325 C CA  . TRP A 1 426 ? 11.574  -14.111 -21.026 1.00 95.67 426 A 1 
ATOM 3326 C C   . TRP A 1 426 ? 11.024  -14.485 -19.652 1.00 95.17 426 A 1 
ATOM 3327 O O   . TRP A 1 426 ? 10.994  -15.655 -19.274 1.00 92.16 426 A 1 
ATOM 3328 C CB  . TRP A 1 426 ? 11.488  -15.263 -22.027 1.00 94.82 426 A 1 
ATOM 3329 C CG  . TRP A 1 426 ? 11.883  -14.930 -23.433 1.00 94.01 426 A 1 
ATOM 3330 C CD1 . TRP A 1 426 ? 13.061  -15.252 -24.015 1.00 88.19 426 A 1 
ATOM 3331 C CD2 . TRP A 1 426 ? 11.128  -14.190 -24.445 1.00 91.63 426 A 1 
ATOM 3332 N NE1 . TRP A 1 426 ? 13.084  -14.771 -25.313 1.00 87.35 426 A 1 
ATOM 3333 C CE2 . TRP A 1 426 ? 11.916  -14.106 -25.630 1.00 89.87 426 A 1 
ATOM 3334 C CE3 . TRP A 1 426 ? 9.852   -13.578 -24.474 1.00 86.06 426 A 1 
ATOM 3335 C CZ2 . TRP A 1 426 ? 11.464  -13.454 -26.787 1.00 87.48 426 A 1 
ATOM 3336 C CZ3 . TRP A 1 426 ? 9.390   -12.917 -25.632 1.00 83.69 426 A 1 
ATOM 3337 C CH2 . TRP A 1 426 ? 10.194  -12.858 -26.787 1.00 83.07 426 A 1 
ATOM 3338 N N   . ASN A 1 427 ? 10.578  -13.468 -18.933 1.00 95.20 427 A 1 
ATOM 3339 C CA  . ASN A 1 427 ? 9.826   -13.598 -17.693 1.00 94.48 427 A 1 
ATOM 3340 C C   . ASN A 1 427 ? 8.381   -13.143 -17.953 1.00 94.96 427 A 1 
ATOM 3341 O O   . ASN A 1 427 ? 8.050   -11.957 -17.846 1.00 93.87 427 A 1 
ATOM 3342 C CB  . ASN A 1 427 ? 10.541  -12.810 -16.587 1.00 92.33 427 A 1 
ATOM 3343 C CG  . ASN A 1 427 ? 9.839   -12.919 -15.246 1.00 88.00 427 A 1 
ATOM 3344 O OD1 . ASN A 1 427 ? 8.991   -13.768 -15.020 1.00 81.02 427 A 1 
ATOM 3345 N ND2 . ASN A 1 427 ? 10.183  -12.065 -14.313 1.00 79.93 427 A 1 
ATOM 3346 N N   . LEU A 1 428 ? 7.552   -14.083 -18.379 1.00 94.97 428 A 1 
ATOM 3347 C CA  . LEU A 1 428 ? 6.203   -13.828 -18.870 1.00 95.48 428 A 1 
ATOM 3348 C C   . LEU A 1 428 ? 5.184   -13.903 -17.730 1.00 95.09 428 A 1 
ATOM 3349 O O   . LEU A 1 428 ? 5.154   -14.873 -16.974 1.00 94.02 428 A 1 
ATOM 3350 C CB  . LEU A 1 428 ? 5.847   -14.829 -19.985 1.00 95.46 428 A 1 
ATOM 3351 C CG  . LEU A 1 428 ? 6.777   -14.816 -21.213 1.00 94.23 428 A 1 
ATOM 3352 C CD1 . LEU A 1 428 ? 6.402   -15.960 -22.152 1.00 90.31 428 A 1 
ATOM 3353 C CD2 . LEU A 1 428 ? 6.668   -13.507 -21.992 1.00 90.55 428 A 1 
ATOM 3354 N N   . SER A 1 429 ? 4.291   -12.921 -17.669 1.00 95.80 429 A 1 
ATOM 3355 C CA  . SER A 1 429 ? 3.073   -12.974 -16.863 1.00 95.54 429 A 1 
ATOM 3356 C C   . SER A 1 429 ? 1.880   -12.658 -17.756 1.00 96.43 429 A 1 
ATOM 3357 O O   . SER A 1 429 ? 1.875   -11.647 -18.462 1.00 95.67 429 A 1 
ATOM 3358 C CB  . SER A 1 429 ? 3.174   -12.020 -15.673 1.00 93.42 429 A 1 
ATOM 3359 O OG  . SER A 1 429 ? 1.983   -12.024 -14.913 1.00 77.15 429 A 1 
ATOM 3360 N N   . TYR A 1 430 ? 0.883   -13.536 -17.767 1.00 96.59 430 A 1 
ATOM 3361 C CA  . TYR A 1 430 ? -0.282  -13.407 -18.634 1.00 97.16 430 A 1 
ATOM 3362 C C   . TYR A 1 430 ? -1.509  -14.046 -17.996 1.00 97.22 430 A 1 
ATOM 3363 O O   . TYR A 1 430 ? -1.400  -14.890 -17.112 1.00 96.37 430 A 1 
ATOM 3364 C CB  . TYR A 1 430 ? 0.013   -14.005 -20.018 1.00 97.06 430 A 1 
ATOM 3365 C CG  . TYR A 1 430 ? 0.433   -15.464 -20.021 1.00 97.29 430 A 1 
ATOM 3366 C CD1 . TYR A 1 430 ? 1.793   -15.805 -19.878 1.00 95.79 430 A 1 
ATOM 3367 C CD2 . TYR A 1 430 ? -0.528  -16.481 -20.168 1.00 96.02 430 A 1 
ATOM 3368 C CE1 . TYR A 1 430 ? 2.190   -17.153 -19.880 1.00 95.38 430 A 1 
ATOM 3369 C CE2 . TYR A 1 430 ? -0.135  -17.833 -20.168 1.00 95.46 430 A 1 
ATOM 3370 C CZ  . TYR A 1 430 ? 1.226   -18.172 -20.025 1.00 95.89 430 A 1 
ATOM 3371 O OH  . TYR A 1 430 ? 1.606   -19.479 -20.026 1.00 94.60 430 A 1 
ATOM 3372 N N   . GLY A 1 431 ? -2.688  -13.649 -18.447 1.00 97.52 431 A 1 
ATOM 3373 C CA  . GLY A 1 431 ? -3.917  -14.200 -17.898 1.00 97.51 431 A 1 
ATOM 3374 C C   . GLY A 1 431 ? -5.159  -13.497 -18.397 1.00 97.78 431 A 1 
ATOM 3375 O O   . GLY A 1 431 ? -5.108  -12.646 -19.292 1.00 97.01 431 A 1 
ATOM 3376 N N   . PHE A 1 432 ? -6.284  -13.859 -17.797 1.00 97.24 432 A 1 
ATOM 3377 C CA  . PHE A 1 432 ? -7.561  -13.217 -18.058 1.00 97.08 432 A 1 
ATOM 3378 C C   . PHE A 1 432 ? -8.354  -12.997 -16.776 1.00 97.37 432 A 1 
ATOM 3379 O O   . PHE A 1 432 ? -8.226  -13.738 -15.802 1.00 96.39 432 A 1 
ATOM 3380 C CB  . PHE A 1 432 ? -8.353  -14.005 -19.102 1.00 94.82 432 A 1 
ATOM 3381 C CG  . PHE A 1 432 ? -8.874  -15.347 -18.626 1.00 90.78 432 A 1 
ATOM 3382 C CD1 . PHE A 1 432 ? -8.097  -16.509 -18.785 1.00 80.54 432 A 1 
ATOM 3383 C CD2 . PHE A 1 432 ? -10.159 -15.439 -18.060 1.00 80.56 432 A 1 
ATOM 3384 C CE1 . PHE A 1 432 ? -8.614  -17.759 -18.410 1.00 70.58 432 A 1 
ATOM 3385 C CE2 . PHE A 1 432 ? -10.676 -16.692 -17.682 1.00 72.38 432 A 1 
ATOM 3386 C CZ  . PHE A 1 432 ? -9.905  -17.852 -17.867 1.00 68.95 432 A 1 
ATOM 3387 N N   . VAL A 1 433 ? -9.197  -11.967 -16.805 1.00 97.52 433 A 1 
ATOM 3388 C CA  . VAL A 1 433 ? -10.095 -11.594 -15.712 1.00 97.33 433 A 1 
ATOM 3389 C C   . VAL A 1 433 ? -11.485 -11.385 -16.292 1.00 97.34 433 A 1 
ATOM 3390 O O   . VAL A 1 433 ? -11.644 -10.752 -17.334 1.00 96.59 433 A 1 
ATOM 3391 C CB  . VAL A 1 433 ? -9.607  -10.335 -14.971 1.00 96.43 433 A 1 
ATOM 3392 C CG1 . VAL A 1 433 ? -10.420 -10.101 -13.693 1.00 93.23 433 A 1 
ATOM 3393 C CG2 . VAL A 1 433 ? -8.127  -10.430 -14.578 1.00 93.26 433 A 1 
ATOM 3394 N N   . ASN A 1 434 ? -12.494 -11.925 -15.628 1.00 97.85 434 A 1 
ATOM 3395 C CA  . ASN A 1 434 ? -13.890 -11.690 -15.957 1.00 97.69 434 A 1 
ATOM 3396 C C   . ASN A 1 434 ? -14.597 -11.214 -14.701 1.00 97.70 434 A 1 
ATOM 3397 O O   . ASN A 1 434 ? -14.667 -11.964 -13.725 1.00 96.92 434 A 1 
ATOM 3398 C CB  . ASN A 1 434 ? -14.530 -12.977 -16.501 1.00 97.00 434 A 1 
ATOM 3399 C CG  . ASN A 1 434 ? -13.926 -13.387 -17.824 1.00 90.63 434 A 1 
ATOM 3400 O OD1 . ASN A 1 434 ? -14.274 -12.883 -18.873 1.00 78.19 434 A 1 
ATOM 3401 N ND2 . ASN A 1 434 ? -13.001 -14.314 -17.833 1.00 77.56 434 A 1 
ATOM 3402 N N   . THR A 1 435 ? -15.134 -10.003 -14.732 1.00 97.35 435 A 1 
ATOM 3403 C CA  . THR A 1 435 ? -15.874 -9.421  -13.611 1.00 97.20 435 A 1 
ATOM 3404 C C   . THR A 1 435 ? -17.298 -9.109  -14.047 1.00 97.22 435 A 1 
ATOM 3405 O O   . THR A 1 435 ? -17.518 -8.500  -15.090 1.00 96.51 435 A 1 
ATOM 3406 C CB  . THR A 1 435 ? -15.174 -8.179  -13.046 1.00 96.50 435 A 1 
ATOM 3407 O OG1 . THR A 1 435 ? -13.857 -8.518  -12.661 1.00 91.28 435 A 1 
ATOM 3408 C CG2 . THR A 1 435 ? -15.870 -7.649  -11.794 1.00 91.63 435 A 1 
ATOM 3409 N N   . LEU A 1 436 ? -18.285 -9.520  -13.258 1.00 97.23 436 A 1 
ATOM 3410 C CA  . LEU A 1 436 ? -19.668 -9.083  -13.394 1.00 97.22 436 A 1 
ATOM 3411 C C   . LEU A 1 436 ? -19.971 -8.086  -12.280 1.00 97.14 436 A 1 
ATOM 3412 O O   . LEU A 1 436 ? -20.143 -8.492  -11.128 1.00 96.32 436 A 1 
ATOM 3413 C CB  . LEU A 1 436 ? -20.601 -10.309 -13.365 1.00 96.79 436 A 1 
ATOM 3414 C CG  . LEU A 1 436 ? -22.098 -9.941  -13.390 1.00 95.02 436 A 1 
ATOM 3415 C CD1 . LEU A 1 436 ? -22.499 -9.238  -14.689 1.00 89.98 436 A 1 
ATOM 3416 C CD2 . LEU A 1 436 ? -22.933 -11.213 -13.259 1.00 90.07 436 A 1 
ATOM 3417 N N   . HIS A 1 437 ? -20.085 -6.811  -12.644 1.00 96.81 437 A 1 
ATOM 3418 C CA  . HIS A 1 437 ? -20.514 -5.741  -11.754 1.00 96.26 437 A 1 
ATOM 3419 C C   . HIS A 1 437 ? -22.038 -5.652  -11.734 1.00 95.88 437 A 1 
ATOM 3420 O O   . HIS A 1 437 ? -22.683 -5.620  -12.787 1.00 94.94 437 A 1 
ATOM 3421 C CB  . HIS A 1 437 ? -19.904 -4.413  -12.206 1.00 95.76 437 A 1 
ATOM 3422 C CG  . HIS A 1 437 ? -18.411 -4.466  -12.384 1.00 95.55 437 A 1 
ATOM 3423 N ND1 . HIS A 1 437 ? -17.479 -4.538  -11.374 1.00 88.89 437 A 1 
ATOM 3424 C CD2 . HIS A 1 437 ? -17.733 -4.453  -13.572 1.00 90.65 437 A 1 
ATOM 3425 C CE1 . HIS A 1 437 ? -16.264 -4.563  -11.948 1.00 91.45 437 A 1 
ATOM 3426 N NE2 . HIS A 1 437 ? -16.374 -4.510  -13.279 1.00 91.91 437 A 1 
ATOM 3427 N N   . ARG A 1 438 ? -22.626 -5.577  -10.537 1.00 95.46 438 A 1 
ATOM 3428 C CA  . ARG A 1 438 ? -24.061 -5.379  -10.305 1.00 94.97 438 A 1 
ATOM 3429 C C   . ARG A 1 438 ? -24.271 -4.140  -9.451  1.00 94.46 438 A 1 
ATOM 3430 O O   . ARG A 1 438 ? -23.953 -4.154  -8.261  1.00 92.75 438 A 1 
ATOM 3431 C CB  . ARG A 1 438 ? -24.673 -6.608  -9.630  1.00 94.53 438 A 1 
ATOM 3432 C CG  . ARG A 1 438 ? -24.598 -7.855  -10.510 1.00 85.52 438 A 1 
ATOM 3433 C CD  . ARG A 1 438 ? -25.340 -9.001  -9.822  1.00 83.99 438 A 1 
ATOM 3434 N NE  . ARG A 1 438 ? -25.406 -10.184 -10.693 1.00 75.00 438 A 1 
ATOM 3435 C CZ  . ARG A 1 438 ? -25.902 -11.361 -10.361 1.00 66.32 438 A 1 
ATOM 3436 N NH1 . ARG A 1 438 ? -26.373 -11.599 -9.171  1.00 59.84 438 A 1 
ATOM 3437 N NH2 . ARG A 1 438 ? -25.932 -12.327 -11.233 1.00 55.13 438 A 1 
ATOM 3438 N N   . PHE A 1 439 ? -24.839 -3.107  -10.045 1.00 92.39 439 A 1 
ATOM 3439 C CA  . PHE A 1 439 ? -25.171 -1.860  -9.371  1.00 91.48 439 A 1 
ATOM 3440 C C   . PHE A 1 439 ? -26.631 -1.883  -8.941  1.00 90.62 439 A 1 
ATOM 3441 O O   . PHE A 1 439 ? -27.521 -2.082  -9.769  1.00 88.18 439 A 1 
ATOM 3442 C CB  . PHE A 1 439 ? -24.884 -0.671  -10.291 1.00 90.76 439 A 1 
ATOM 3443 C CG  . PHE A 1 439 ? -23.443 -0.605  -10.753 1.00 91.20 439 A 1 
ATOM 3444 C CD1 . PHE A 1 439 ? -22.493 0.106   -9.999  1.00 88.60 439 A 1 
ATOM 3445 C CD2 . PHE A 1 439 ? -23.045 -1.281  -11.922 1.00 89.40 439 A 1 
ATOM 3446 C CE1 . PHE A 1 439 ? -21.153 0.140   -10.411 1.00 88.39 439 A 1 
ATOM 3447 C CE2 . PHE A 1 439 ? -21.702 -1.254  -12.330 1.00 88.54 439 A 1 
ATOM 3448 C CZ  . PHE A 1 439 ? -20.757 -0.543  -11.575 1.00 89.45 439 A 1 
ATOM 3449 N N   . ASN A 1 440 ? -26.882 -1.652  -7.664  1.00 89.73 440 A 1 
ATOM 3450 C CA  . ASN A 1 440 ? -28.206 -1.430  -7.112  1.00 87.31 440 A 1 
ATOM 3451 C C   . ASN A 1 440 ? -28.327 0.055   -6.730  1.00 85.64 440 A 1 
ATOM 3452 O O   . ASN A 1 440 ? -27.859 0.432   -5.656  1.00 81.33 440 A 1 
ATOM 3453 C CB  . ASN A 1 440 ? -28.419 -2.375  -5.920  1.00 85.13 440 A 1 
ATOM 3454 C CG  . ASN A 1 440 ? -29.790 -2.199  -5.300  1.00 73.05 440 A 1 
ATOM 3455 O OD1 . ASN A 1 440 ? -30.692 -1.582  -5.851  1.00 65.89 440 A 1 
ATOM 3456 N ND2 . ASN A 1 440 ? -29.998 -2.758  -4.135  1.00 64.69 440 A 1 
ATOM 3457 N N   . PRO A 1 441 ? -28.933 0.912   -7.564  1.00 83.03 441 A 1 
ATOM 3458 C CA  . PRO A 1 441 ? -28.991 2.355   -7.332  1.00 79.48 441 A 1 
ATOM 3459 C C   . PRO A 1 441 ? -29.893 2.750   -6.155  1.00 78.75 441 A 1 
ATOM 3460 O O   . PRO A 1 441 ? -29.803 3.870   -5.657  1.00 72.73 441 A 1 
ATOM 3461 C CB  . PRO A 1 441 ? -29.481 2.948   -8.657  1.00 76.35 441 A 1 
ATOM 3462 C CG  . PRO A 1 441 ? -30.318 1.823   -9.261  1.00 74.62 441 A 1 
ATOM 3463 C CD  . PRO A 1 441 ? -29.571 0.569   -8.828  1.00 77.90 441 A 1 
ATOM 3464 N N   . GLY A 1 442 ? -30.740 1.842   -5.683  1.00 79.39 442 A 1 
ATOM 3465 C CA  . GLY A 1 442 ? -31.523 2.008   -4.470  1.00 78.26 442 A 1 
ATOM 3466 C C   . GLY A 1 442 ? -32.872 1.297   -4.518  1.00 80.11 442 A 1 
ATOM 3467 O O   . GLY A 1 442 ? -33.595 1.338   -5.509  1.00 75.53 442 A 1 
ATOM 3468 N N   . ILE A 1 443 ? -33.224 0.666   -3.401  1.00 73.84 443 A 1 
ATOM 3469 C CA  . ILE A 1 443 ? -34.566 0.159   -3.107  1.00 74.67 443 A 1 
ATOM 3470 C C   . ILE A 1 443 ? -35.160 1.085   -2.048  1.00 76.51 443 A 1 
ATOM 3471 O O   . ILE A 1 443 ? -34.611 1.196   -0.952  1.00 75.30 443 A 1 
ATOM 3472 C CB  . ILE A 1 443 ? -34.528 -1.311  -2.637  1.00 71.29 443 A 1 
ATOM 3473 C CG1 . ILE A 1 443 ? -33.841 -2.206  -3.696  1.00 64.37 443 A 1 
ATOM 3474 C CG2 . ILE A 1 443 ? -35.964 -1.799  -2.354  1.00 64.44 443 A 1 
ATOM 3475 C CD1 . ILE A 1 443 ? -33.635 -3.659  -3.251  1.00 57.81 443 A 1 
ATOM 3476 N N   . ILE A 1 444 ? -36.275 1.743   -2.381  1.00 76.72 444 A 1 
ATOM 3477 C CA  . ILE A 1 444 ? -37.023 2.598   -1.456  1.00 76.61 444 A 1 
ATOM 3478 C C   . ILE A 1 444 ? -38.245 1.815   -0.988  1.00 77.56 444 A 1 
ATOM 3479 O O   . ILE A 1 444 ? -39.095 1.449   -1.798  1.00 76.17 444 A 1 
ATOM 3480 C CB  . ILE A 1 444 ? -37.408 3.941   -2.111  1.00 75.11 444 A 1 
ATOM 3481 C CG1 . ILE A 1 444 ? -36.162 4.688   -2.639  1.00 69.83 444 A 1 
ATOM 3482 C CG2 . ILE A 1 444 ? -38.170 4.811   -1.095  1.00 70.83 444 A 1 
ATOM 3483 C CD1 . ILE A 1 444 ? -36.499 5.909   -3.503  1.00 65.68 444 A 1 
ATOM 3484 N N   . THR A 1 445 ? -38.354 1.565   0.309   1.00 75.46 445 A 1 
ATOM 3485 C CA  . THR A 1 445 ? -39.545 0.968   0.921   1.00 74.94 445 A 1 
ATOM 3486 C C   . THR A 1 445 ? -40.248 1.998   1.797   1.00 75.06 445 A 1 
ATOM 3487 O O   . THR A 1 445 ? -39.626 2.634   2.642   1.00 74.55 445 A 1 
ATOM 3488 C CB  . THR A 1 445 ? -39.229 -0.321  1.692   1.00 72.70 445 A 1 
ATOM 3489 O OG1 . THR A 1 445 ? -38.230 -0.122  2.663   1.00 65.01 445 A 1 
ATOM 3490 C CG2 . THR A 1 445 ? -38.708 -1.424  0.777   1.00 65.50 445 A 1 
ATOM 3491 N N   . LEU A 1 446 ? -41.554 2.150   1.566   1.00 77.92 446 A 1 
ATOM 3492 C CA  . LEU A 1 446 ? -42.454 3.007   2.333   1.00 76.84 446 A 1 
ATOM 3493 C C   . LEU A 1 446 ? -43.495 2.118   3.033   1.00 77.06 446 A 1 
ATOM 3494 O O   . LEU A 1 446 ? -43.951 1.148   2.420   1.00 74.38 446 A 1 
ATOM 3495 C CB  . LEU A 1 446 ? -43.145 4.005   1.386   1.00 74.37 446 A 1 
ATOM 3496 C CG  . LEU A 1 446 ? -42.218 5.054   0.745   1.00 69.28 446 A 1 
ATOM 3497 C CD1 . LEU A 1 446 ? -42.938 5.772   -0.399  1.00 64.51 446 A 1 
ATOM 3498 C CD2 . LEU A 1 446 ? -41.789 6.110   1.762   1.00 65.44 446 A 1 
ATOM 3499 N N   . PRO A 1 447 ? -43.913 2.419   4.275   1.00 75.30 447 A 1 
ATOM 3500 C CA  . PRO A 1 447 ? -44.992 1.690   4.934   1.00 74.66 447 A 1 
ATOM 3501 C C   . PRO A 1 447 ? -46.277 1.712   4.092   1.00 74.45 447 A 1 
ATOM 3502 O O   . PRO A 1 447 ? -46.741 2.766   3.671   1.00 68.96 447 A 1 
ATOM 3503 C CB  . PRO A 1 447 ? -45.183 2.371   6.296   1.00 73.11 447 A 1 
ATOM 3504 C CG  . PRO A 1 447 ? -43.834 3.035   6.558   1.00 72.24 447 A 1 
ATOM 3505 C CD  . PRO A 1 447 ? -43.366 3.428   5.165   1.00 76.13 447 A 1 
ATOM 3506 N N   . GLY A 1 448 ? -46.856 0.532   3.824   1.00 76.17 448 A 1 
ATOM 3507 C CA  . GLY A 1 448 ? -48.101 0.391   3.054   1.00 75.38 448 A 1 
ATOM 3508 C C   . GLY A 1 448 ? -47.959 0.415   1.526   1.00 76.56 448 A 1 
ATOM 3509 O O   . GLY A 1 448 ? -48.968 0.271   0.841   1.00 71.70 448 A 1 
ATOM 3510 N N   . TYR A 1 449 ? -46.744 0.517   0.982   1.00 73.12 449 A 1 
ATOM 3511 C CA  . TYR A 1 449 ? -46.469 0.448   -0.460  1.00 73.43 449 A 1 
ATOM 3512 C C   . TYR A 1 449 ? -45.509 -0.704  -0.784  1.00 73.25 449 A 1 
ATOM 3513 O O   . TYR A 1 449 ? -44.569 -0.976  -0.032  1.00 67.26 449 A 1 
ATOM 3514 C CB  . TYR A 1 449 ? -45.917 1.793   -0.959  1.00 70.50 449 A 1 
ATOM 3515 C CG  . TYR A 1 449 ? -46.932 2.926   -0.933  1.00 67.57 449 A 1 
ATOM 3516 C CD1 . TYR A 1 449 ? -47.717 3.198   -2.074  1.00 64.30 449 A 1 
ATOM 3517 C CD2 . TYR A 1 449 ? -47.111 3.695   0.233   1.00 63.60 449 A 1 
ATOM 3518 C CE1 . TYR A 1 449 ? -48.674 4.232   -2.052  1.00 58.20 449 A 1 
ATOM 3519 C CE2 . TYR A 1 449 ? -48.073 4.727   0.265   1.00 58.51 449 A 1 
ATOM 3520 C CZ  . TYR A 1 449 ? -48.853 4.994   -0.879  1.00 58.99 449 A 1 
ATOM 3521 O OH  . TYR A 1 449 ? -49.782 5.988   -0.850  1.00 57.86 449 A 1 
ATOM 3522 N N   . GLU A 1 450 ? -45.732 -1.383  -1.918  1.00 70.88 450 A 1 
ATOM 3523 C CA  . GLU A 1 450 ? -44.685 -2.236  -2.485  1.00 71.18 450 A 1 
ATOM 3524 C C   . GLU A 1 450 ? -43.462 -1.370  -2.796  1.00 70.24 450 A 1 
ATOM 3525 O O   . GLU A 1 450 ? -43.578 -0.304  -3.403  1.00 62.88 450 A 1 
ATOM 3526 C CB  . GLU A 1 450 ? -45.150 -2.984  -3.743  1.00 66.86 450 A 1 
ATOM 3527 C CG  . GLU A 1 450 ? -46.119 -4.131  -3.414  1.00 59.14 450 A 1 
ATOM 3528 C CD  . GLU A 1 450 ? -46.370 -5.078  -4.603  1.00 53.41 450 A 1 
ATOM 3529 O OE1 . GLU A 1 450 ? -46.851 -6.204  -4.345  1.00 47.67 450 A 1 
ATOM 3530 O OE2 . GLU A 1 450 ? -46.064 -4.692  -5.754  1.00 49.21 450 A 1 
ATOM 3531 N N   . GLY A 1 451 ? -42.293 -1.805  -2.324  1.00 68.06 451 A 1 
ATOM 3532 C CA  . GLY A 1 451 ? -41.069 -1.015  -2.417  1.00 68.51 451 A 1 
ATOM 3533 C C   . GLY A 1 451 ? -40.775 -0.581  -3.857  1.00 72.06 451 A 1 
ATOM 3534 O O   . GLY A 1 451 ? -40.734 -1.409  -4.766  1.00 67.95 451 A 1 
ATOM 3535 N N   . ILE A 1 452 ? -40.533 0.709   -4.058  1.00 71.05 452 A 1 
ATOM 3536 C CA  . ILE A 1 452 ? -40.120 1.252   -5.354  1.00 71.37 452 A 1 
ATOM 3537 C C   . ILE A 1 452 ? -38.687 0.787   -5.594  1.00 72.28 452 A 1 
ATOM 3538 O O   . ILE A 1 452 ? -37.728 1.325   -5.034  1.00 68.92 452 A 1 
ATOM 3539 C CB  . ILE A 1 452 ? -40.271 2.789   -5.416  1.00 68.82 452 A 1 
ATOM 3540 C CG1 . ILE A 1 452 ? -41.729 3.213   -5.135  1.00 63.81 452 A 1 
ATOM 3541 C CG2 . ILE A 1 452 ? -39.811 3.303   -6.796  1.00 63.20 452 A 1 
ATOM 3542 C CD1 . ILE A 1 452 ? -41.933 4.728   -5.015  1.00 58.54 452 A 1 
ATOM 3543 N N   . ARG A 1 453 ? -38.550 -0.268  -6.414  1.00 72.99 453 A 1 
ATOM 3544 C CA  . ARG A 1 453 ? -37.251 -0.799  -6.814  1.00 72.12 453 A 1 
ATOM 3545 C C   . ARG A 1 453 ? -36.812 -0.108  -8.094  1.00 73.29 453 A 1 
ATOM 3546 O O   . ARG A 1 453 ? -37.421 -0.314  -9.139  1.00 69.85 453 A 1 
ATOM 3547 C CB  . ARG A 1 453 ? -37.330 -2.323  -6.946  1.00 67.16 453 A 1 
ATOM 3548 C CG  . ARG A 1 453 ? -35.940 -2.922  -7.180  1.00 59.39 453 A 1 
ATOM 3549 C CD  . ARG A 1 453 ? -36.020 -4.450  -7.164  1.00 56.56 453 A 1 
ATOM 3550 N NE  . ARG A 1 453 ? -34.680 -5.046  -7.258  1.00 49.87 453 A 1 
ATOM 3551 C CZ  . ARG A 1 453 ? -34.395 -6.334  -7.177  1.00 43.98 453 A 1 
ATOM 3552 N NH1 . ARG A 1 453 ? -35.326 -7.234  -7.028  1.00 41.75 453 A 1 
ATOM 3553 N NH2 . ARG A 1 453 ? -33.157 -6.734  -7.242  1.00 38.56 453 A 1 
ATOM 3554 N N   . ARG A 1 454 ? -35.720 0.651   -8.011  1.00 73.45 454 A 1 
ATOM 3555 C CA  . ARG A 1 454 ? -35.069 1.205   -9.198  1.00 72.46 454 A 1 
ATOM 3556 C C   . ARG A 1 454 ? -34.378 0.102   -9.990  1.00 74.73 454 A 1 
ATOM 3557 O O   . ARG A 1 454 ? -33.942 -0.904  -9.425  1.00 70.52 454 A 1 
ATOM 3558 C CB  . ARG A 1 454 ? -34.110 2.330   -8.807  1.00 68.55 454 A 1 
ATOM 3559 C CG  . ARG A 1 454 ? -34.917 3.519   -8.272  1.00 62.87 454 A 1 
ATOM 3560 C CD  . ARG A 1 454 ? -34.026 4.741   -8.043  1.00 60.70 454 A 1 
ATOM 3561 N NE  . ARG A 1 454 ? -34.864 5.927   -7.788  1.00 54.04 454 A 1 
ATOM 3562 C CZ  . ARG A 1 454 ? -34.620 7.138   -8.237  1.00 48.08 454 A 1 
ATOM 3563 N NH1 . ARG A 1 454 ? -33.484 7.467   -8.754  1.00 46.14 454 A 1 
ATOM 3564 N NH2 . ARG A 1 454 ? -35.553 8.037   -8.230  1.00 44.56 454 A 1 
ATOM 3565 N N   . GLU A 1 455 ? -34.315 0.273   -11.299 1.00 74.06 455 A 1 
ATOM 3566 C CA  . GLU A 1 455 ? -33.683 -0.706  -12.175 1.00 75.37 455 A 1 
ATOM 3567 C C   . GLU A 1 455 ? -32.185 -0.786  -11.868 1.00 77.49 455 A 1 
ATOM 3568 O O   . GLU A 1 455 ? -31.459 0.209   -11.923 1.00 71.81 455 A 1 
ATOM 3569 C CB  . GLU A 1 455 ? -33.974 -0.411  -13.655 1.00 70.53 455 A 1 
ATOM 3570 C CG  . GLU A 1 455 ? -35.484 -0.536  -13.951 1.00 63.24 455 A 1 
ATOM 3571 C CD  . GLU A 1 455 ? -35.841 -0.520  -15.442 1.00 58.73 455 A 1 
ATOM 3572 O OE1 . GLU A 1 455 ? -36.971 -0.982  -15.752 1.00 52.73 455 A 1 
ATOM 3573 O OE2 . GLU A 1 455 ? -35.007 -0.132  -16.275 1.00 52.42 455 A 1 
ATOM 3574 N N   . GLY A 1 456 ? -31.719 -1.979  -11.493 1.00 81.02 456 A 1 
ATOM 3575 C CA  . GLY A 1 456 ? -30.296 -2.245  -11.306 1.00 81.65 456 A 1 
ATOM 3576 C C   . GLY A 1 456 ? -29.587 -2.373  -12.651 1.00 84.08 456 A 1 
ATOM 3577 O O   . GLY A 1 456 ? -30.163 -2.881  -13.611 1.00 80.47 456 A 1 
ATOM 3578 N N   . ASN A 1 457 ? -28.322 -1.975  -12.709 1.00 87.35 457 A 1 
ATOM 3579 C CA  . ASN A 1 457 ? -27.490 -2.085  -13.901 1.00 88.37 457 A 1 
ATOM 3580 C C   . ASN A 1 457 ? -26.463 -3.212  -13.729 1.00 91.38 457 A 1 
ATOM 3581 O O   . ASN A 1 457 ? -25.826 -3.332  -12.679 1.00 89.97 457 A 1 
ATOM 3582 C CB  . ASN A 1 457 ? -26.855 -0.716  -14.193 1.00 83.08 457 A 1 
ATOM 3583 C CG  . ASN A 1 457 ? -26.097 -0.676  -15.509 1.00 74.08 457 A 1 
ATOM 3584 O OD1 . ASN A 1 457 ? -26.144 -1.585  -16.318 1.00 63.95 457 A 1 
ATOM 3585 N ND2 . ASN A 1 457 ? -25.364 0.380   -15.759 1.00 66.57 457 A 1 
ATOM 3586 N N   . ASN A 1 458 ? -26.291 -4.040  -14.762 1.00 93.03 458 A 1 
ATOM 3587 C CA  . ASN A 1 458 ? -25.271 -5.077  -14.812 1.00 93.98 458 A 1 
ATOM 3588 C C   . ASN A 1 458 ? -24.220 -4.707  -15.858 1.00 95.10 458 A 1 
ATOM 3589 O O   . ASN A 1 458 ? -24.558 -4.345  -16.984 1.00 93.58 458 A 1 
ATOM 3590 C CB  . ASN A 1 458 ? -25.902 -6.440  -15.122 1.00 92.48 458 A 1 
ATOM 3591 C CG  . ASN A 1 458 ? -26.878 -6.911  -14.065 1.00 90.60 458 A 1 
ATOM 3592 O OD1 . ASN A 1 458 ? -26.584 -7.021  -12.887 1.00 81.89 458 A 1 
ATOM 3593 N ND2 . ASN A 1 458 ? -28.082 -7.248  -14.457 1.00 81.50 458 A 1 
ATOM 3594 N N   . ALA A 1 459 ? -22.942 -4.862  -15.507 1.00 95.74 459 A 1 
ATOM 3595 C CA  . ALA A 1 459 ? -21.841 -4.566  -16.406 1.00 96.22 459 A 1 
ATOM 3596 C C   . ALA A 1 459 ? -20.766 -5.660  -16.338 1.00 96.90 459 A 1 
ATOM 3597 O O   . ALA A 1 459 ? -19.967 -5.681  -15.400 1.00 96.31 459 A 1 
ATOM 3598 C CB  . ALA A 1 459 ? -21.322 -3.165  -16.088 1.00 95.18 459 A 1 
ATOM 3599 N N   . PRO A 1 460 ? -20.733 -6.604  -17.304 1.00 97.38 460 A 1 
ATOM 3600 C CA  . PRO A 1 460 ? -19.603 -7.505  -17.464 1.00 97.48 460 A 1 
ATOM 3601 C C   . PRO A 1 460 ? -18.378 -6.765  -18.017 1.00 97.60 460 A 1 
ATOM 3602 O O   . PRO A 1 460 ? -18.455 -6.040  -19.011 1.00 97.02 460 A 1 
ATOM 3603 C CB  . PRO A 1 460 ? -20.086 -8.626  -18.385 1.00 96.61 460 A 1 
ATOM 3604 C CG  . PRO A 1 460 ? -21.182 -7.955  -19.214 1.00 94.41 460 A 1 
ATOM 3605 C CD  . PRO A 1 460 ? -21.795 -6.954  -18.240 1.00 96.80 460 A 1 
ATOM 3606 N N   . GLU A 1 461 ? -17.228 -7.017  -17.387 1.00 97.37 461 A 1 
ATOM 3607 C CA  . GLU A 1 461 ? -15.894 -6.601  -17.810 1.00 97.26 461 A 1 
ATOM 3608 C C   . GLU A 1 461 ? -15.058 -7.849  -18.107 1.00 97.34 461 A 1 
ATOM 3609 O O   . GLU A 1 461 ? -15.022 -8.797  -17.317 1.00 96.47 461 A 1 
ATOM 3610 C CB  . GLU A 1 461 ? -15.266 -5.698  -16.732 1.00 96.26 461 A 1 
ATOM 3611 C CG  . GLU A 1 461 ? -13.910 -5.096  -17.140 1.00 93.35 461 A 1 
ATOM 3612 C CD  . GLU A 1 461 ? -13.314 -4.143  -16.082 1.00 92.92 461 A 1 
ATOM 3613 O OE1 . GLU A 1 461 ? -12.107 -3.825  -16.190 1.00 83.78 461 A 1 
ATOM 3614 O OE2 . GLU A 1 461 ? -14.059 -3.686  -15.179 1.00 87.23 461 A 1 
ATOM 3615 N N   . HIS A 1 462 ? -14.416 -7.870  -19.272 1.00 97.71 462 A 1 
ATOM 3616 C CA  . HIS A 1 462 ? -13.550 -8.948  -19.734 1.00 97.61 462 A 1 
ATOM 3617 C C   . HIS A 1 462 ? -12.169 -8.390  -20.039 1.00 97.58 462 A 1 
ATOM 3618 O O   . HIS A 1 462 ? -12.041 -7.492  -20.874 1.00 96.81 462 A 1 
ATOM 3619 C CB  . HIS A 1 462 ? -14.135 -9.598  -20.990 1.00 97.14 462 A 1 
ATOM 3620 C CG  . HIS A 1 462 ? -15.544 -10.087 -20.825 1.00 96.15 462 A 1 
ATOM 3621 N ND1 . HIS A 1 462 ? -15.958 -11.108 -20.008 1.00 86.19 462 A 1 
ATOM 3622 C CD2 . HIS A 1 462 ? -16.664 -9.591  -21.446 1.00 88.38 462 A 1 
ATOM 3623 C CE1 . HIS A 1 462 ? -17.293 -11.228 -20.131 1.00 88.93 462 A 1 
ATOM 3624 N NE2 . HIS A 1 462 ? -17.767 -10.330 -21.010 1.00 90.82 462 A 1 
ATOM 3625 N N   . ASP A 1 463 ? -11.140 -8.980  -19.445 1.00 97.46 463 A 1 
ATOM 3626 C CA  . ASP A 1 463 ? -9.769  -8.537  -19.632 1.00 97.41 463 A 1 
ATOM 3627 C C   . ASP A 1 463 ? -8.846  -9.678  -20.038 1.00 97.70 463 A 1 
ATOM 3628 O O   . ASP A 1 463 ? -8.898  -10.774 -19.479 1.00 96.90 463 A 1 
ATOM 3629 C CB  . ASP A 1 463 ? -9.237  -7.894  -18.367 1.00 96.34 463 A 1 
ATOM 3630 C CG  . ASP A 1 463 ? -10.152 -6.814  -17.823 1.00 93.63 463 A 1 
ATOM 3631 O OD1 . ASP A 1 463 ? -10.138 -5.724  -18.424 1.00 86.40 463 A 1 
ATOM 3632 O OD2 . ASP A 1 463 ? -10.666 -7.020  -16.711 1.00 86.11 463 A 1 
ATOM 3633 N N   . LEU A 1 464 ? -7.943  -9.374  -20.965 1.00 97.73 464 A 1 
ATOM 3634 C CA  . LEU A 1 464 ? -6.782  -10.194 -21.300 1.00 97.78 464 A 1 
ATOM 3635 C C   . LEU A 1 464 ? -5.526  -9.363  -21.070 1.00 97.81 464 A 1 
ATOM 3636 O O   . LEU A 1 464 ? -5.490  -8.191  -21.432 1.00 96.94 464 A 1 
ATOM 3637 C CB  . LEU A 1 464 ? -6.868  -10.651 -22.764 1.00 96.99 464 A 1 
ATOM 3638 C CG  . LEU A 1 464 ? -8.014  -11.633 -23.060 1.00 87.88 464 A 1 
ATOM 3639 C CD1 . LEU A 1 464 ? -8.091  -11.887 -24.567 1.00 81.74 464 A 1 
ATOM 3640 C CD2 . LEU A 1 464 ? -7.806  -12.981 -22.373 1.00 83.24 464 A 1 
ATOM 3641 N N   . TYR A 1 465 ? -4.481  -9.961  -20.514 1.00 97.74 465 A 1 
ATOM 3642 C CA  . TYR A 1 465 ? -3.227  -9.256  -20.307 1.00 97.56 465 A 1 
ATOM 3643 C C   . TYR A 1 465 ? -2.013  -10.139 -20.581 1.00 97.69 465 A 1 
ATOM 3644 O O   . TYR A 1 465 ? -2.035  -11.352 -20.374 1.00 97.09 465 A 1 
ATOM 3645 C CB  . TYR A 1 465 ? -3.196  -8.620  -18.909 1.00 96.67 465 A 1 
ATOM 3646 C CG  . TYR A 1 465 ? -3.020  -9.615  -17.781 1.00 96.04 465 A 1 
ATOM 3647 C CD1 . TYR A 1 465 ? -4.132  -10.166 -17.107 1.00 93.28 465 A 1 
ATOM 3648 C CD2 . TYR A 1 465 ? -1.719  -10.008 -17.425 1.00 93.41 465 A 1 
ATOM 3649 C CE1 . TYR A 1 465 ? -3.937  -11.115 -16.088 1.00 91.54 465 A 1 
ATOM 3650 C CE2 . TYR A 1 465 ? -1.517  -10.962 -16.417 1.00 91.65 465 A 1 
ATOM 3651 C CZ  . TYR A 1 465 ? -2.622  -11.519 -15.750 1.00 91.55 465 A 1 
ATOM 3652 O OH  . TYR A 1 465 ? -2.389  -12.446 -14.801 1.00 88.43 465 A 1 
ATOM 3653 N N   . LEU A 1 466 ? -0.929  -9.495  -21.030 1.00 97.27 466 A 1 
ATOM 3654 C CA  . LEU A 1 466 ? 0.380   -10.097 -21.244 1.00 97.28 466 A 1 
ATOM 3655 C C   . LEU A 1 466 ? 1.460   -9.092  -20.847 1.00 97.29 466 A 1 
ATOM 3656 O O   . LEU A 1 466 ? 1.416   -7.929  -21.258 1.00 96.46 466 A 1 
ATOM 3657 C CB  . LEU A 1 466 ? 0.503   -10.516 -22.719 1.00 96.41 466 A 1 
ATOM 3658 C CG  . LEU A 1 466 ? 1.887   -11.053 -23.130 1.00 91.45 466 A 1 
ATOM 3659 C CD1 . LEU A 1 466 ? 2.236   -12.361 -22.429 1.00 82.73 466 A 1 
ATOM 3660 C CD2 . LEU A 1 466 ? 1.909   -11.302 -24.637 1.00 81.96 466 A 1 
ATOM 3661 N N   . SER A 1 467 ? 2.452   -9.548  -20.093 1.00 96.86 467 A 1 
ATOM 3662 C CA  . SER A 1 467 ? 3.662   -8.793  -19.793 1.00 96.39 467 A 1 
ATOM 3663 C C   . SER A 1 467 ? 4.903   -9.652  -19.946 1.00 96.74 467 A 1 
ATOM 3664 O O   . SER A 1 467 ? 4.863   -10.856 -19.713 1.00 95.74 467 A 1 
ATOM 3665 C CB  . SER A 1 467 ? 3.622   -8.170  -18.400 1.00 93.89 467 A 1 
ATOM 3666 O OG  . SER A 1 467 ? 3.607   -9.119  -17.359 1.00 82.52 467 A 1 
ATOM 3667 N N   . ASN A 1 468 ? 6.014   -9.010  -20.295 1.00 96.00 468 A 1 
ATOM 3668 C CA  . ASN A 1 468 ? 7.338   -9.599  -20.258 1.00 96.12 468 A 1 
ATOM 3669 C C   . ASN A 1 468 ? 8.307   -8.655  -19.549 1.00 95.95 468 A 1 
ATOM 3670 O O   . ASN A 1 468 ? 8.334   -7.460  -19.837 1.00 95.03 468 A 1 
ATOM 3671 C CB  . ASN A 1 468 ? 7.802   -9.912  -21.683 1.00 95.57 468 A 1 
ATOM 3672 C CG  . ASN A 1 468 ? 9.093   -10.710 -21.686 1.00 94.57 468 A 1 
ATOM 3673 O OD1 . ASN A 1 468 ? 9.368   -11.494 -20.801 1.00 87.28 468 A 1 
ATOM 3674 N ND2 . ASN A 1 468 ? 9.911   -10.566 -22.692 1.00 87.44 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? 9.108   -9.202  -18.649 1.00 95.61 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? 10.243  -8.510  -18.046 1.00 95.19 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? 11.536  -9.114  -18.593 1.00 94.95 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? 11.761  -10.319 -18.495 1.00 92.97 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? 10.140  -8.575  -16.519 1.00 93.64 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? 11.203  -7.718  -15.823 1.00 85.85 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? 11.012  -7.677  -14.298 1.00 84.51 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? 12.028  -7.499  -13.596 1.00 74.21 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? 9.843   -7.771  -13.844 1.00 76.81 469 A 1 
ATOM 3684 N N   . GLN A 1 470 ? 12.362  -8.275  -19.207 1.00 96.39 470 A 1 
ATOM 3685 C CA  . GLN A 1 470 ? 13.621  -8.653  -19.837 1.00 96.07 470 A 1 
ATOM 3686 C C   . GLN A 1 470 ? 14.784  -8.033  -19.081 1.00 96.37 470 A 1 
ATOM 3687 O O   . GLN A 1 470 ? 14.877  -6.808  -18.982 1.00 95.21 470 A 1 
ATOM 3688 C CB  . GLN A 1 470 ? 13.662  -8.220  -21.306 1.00 94.13 470 A 1 
ATOM 3689 C CG  . GLN A 1 470 ? 12.534  -8.827  -22.139 1.00 86.61 470 A 1 
ATOM 3690 C CD  . GLN A 1 470 ? 12.730  -8.648  -23.639 1.00 88.84 470 A 1 
ATOM 3691 O OE1 . GLN A 1 470 ? 13.369  -7.735  -24.128 1.00 82.03 470 A 1 
ATOM 3692 N NE2 . GLN A 1 470 ? 12.166  -9.513  -24.451 1.00 79.02 470 A 1 
ATOM 3693 N N   . LYS A 1 471 ? 15.703  -8.873  -18.619 1.00 95.25 471 A 1 
ATOM 3694 C CA  . LYS A 1 471 ? 16.979  -8.454  -18.043 1.00 94.90 471 A 1 
ATOM 3695 C C   . LYS A 1 471 ? 18.057  -8.574  -19.126 1.00 95.08 471 A 1 
ATOM 3696 O O   . LYS A 1 471 ? 18.583  -9.650  -19.375 1.00 93.06 471 A 1 
ATOM 3697 C CB  . LYS A 1 471 ? 17.253  -9.294  -16.785 1.00 92.78 471 A 1 
ATOM 3698 C CG  . LYS A 1 471 ? 18.507  -8.818  -16.048 1.00 82.79 471 A 1 
ATOM 3699 C CD  . LYS A 1 471 ? 18.795  -9.715  -14.836 1.00 81.06 471 A 1 
ATOM 3700 C CE  . LYS A 1 471 ? 20.097  -9.264  -14.176 1.00 70.69 471 A 1 
ATOM 3701 N NZ  . LYS A 1 471 ? 20.622  -10.264 -13.214 1.00 64.32 471 A 1 
ATOM 3702 N N   . PHE A 1 472 ? 18.370  -7.466  -19.792 1.00 95.10 472 A 1 
ATOM 3703 C CA  . PHE A 1 472 ? 19.386  -7.443  -20.860 1.00 95.10 472 A 1 
ATOM 3704 C C   . PHE A 1 472 ? 20.819  -7.512  -20.317 1.00 94.75 472 A 1 
ATOM 3705 O O   . PHE A 1 472 ? 21.736  -7.966  -21.001 1.00 91.05 472 A 1 
ATOM 3706 C CB  . PHE A 1 472 ? 19.209  -6.177  -21.704 1.00 94.38 472 A 1 
ATOM 3707 C CG  . PHE A 1 472 ? 17.929  -6.147  -22.508 1.00 94.63 472 A 1 
ATOM 3708 C CD1 . PHE A 1 472 ? 17.832  -6.901  -23.693 1.00 90.44 472 A 1 
ATOM 3709 C CD2 . PHE A 1 472 ? 16.841  -5.367  -22.087 1.00 91.54 472 A 1 
ATOM 3710 C CE1 . PHE A 1 472 ? 16.654  -6.867  -24.454 1.00 89.80 472 A 1 
ATOM 3711 C CE2 . PHE A 1 472 ? 15.662  -5.334  -22.848 1.00 90.29 472 A 1 
ATOM 3712 C CZ  . PHE A 1 472 ? 15.569  -6.081  -24.034 1.00 91.36 472 A 1 
ATOM 3713 N N   . SER A 1 473 ? 21.019  -7.017  -19.092 1.00 94.48 473 A 1 
ATOM 3714 C CA  . SER A 1 473 ? 22.284  -7.105  -18.363 1.00 94.09 473 A 1 
ATOM 3715 C C   . SER A 1 473 ? 22.037  -6.948  -16.861 1.00 93.91 473 A 1 
ATOM 3716 O O   . SER A 1 473 ? 20.950  -6.558  -16.440 1.00 91.79 473 A 1 
ATOM 3717 C CB  . SER A 1 473 ? 23.246  -6.010  -18.852 1.00 93.00 473 A 1 
ATOM 3718 O OG  . SER A 1 473 ? 22.809  -4.722  -18.457 1.00 87.68 473 A 1 
ATOM 3719 N N   . GLU A 1 474 ? 23.069  -7.136  -16.042 1.00 93.26 474 A 1 
ATOM 3720 C CA  . GLU A 1 474 ? 23.011  -6.846  -14.597 1.00 92.69 474 A 1 
ATOM 3721 C C   . GLU A 1 474 ? 22.652  -5.388  -14.256 1.00 93.67 474 A 1 
ATOM 3722 O O   . GLU A 1 474 ? 22.299  -5.074  -13.118 1.00 91.06 474 A 1 
ATOM 3723 C CB  . GLU A 1 474 ? 24.373  -7.188  -13.961 1.00 90.86 474 A 1 
ATOM 3724 C CG  . GLU A 1 474 ? 24.696  -8.696  -13.960 1.00 81.99 474 A 1 
ATOM 3725 C CD  . GLU A 1 474 ? 23.567  -9.512  -13.309 1.00 72.65 474 A 1 
ATOM 3726 O OE1 . GLU A 1 474 ? 23.193  -10.557 -13.871 1.00 63.55 474 A 1 
ATOM 3727 O OE2 . GLU A 1 474 ? 22.931  -9.009  -12.354 1.00 62.52 474 A 1 
ATOM 3728 N N   . ARG A 1 475 ? 22.749  -4.487  -15.231 1.00 95.18 475 A 1 
ATOM 3729 C CA  . ARG A 1 475 ? 22.494  -3.050  -15.065 1.00 95.70 475 A 1 
ATOM 3730 C C   . ARG A 1 475 ? 21.228  -2.559  -15.745 1.00 96.62 475 A 1 
ATOM 3731 O O   . ARG A 1 475 ? 20.780  -1.476  -15.398 1.00 94.95 475 A 1 
ATOM 3732 C CB  . ARG A 1 475 ? 23.698  -2.244  -15.555 1.00 94.46 475 A 1 
ATOM 3733 C CG  . ARG A 1 475 ? 24.937  -2.498  -14.698 1.00 89.36 475 A 1 
ATOM 3734 C CD  . ARG A 1 475 ? 26.045  -1.526  -15.093 1.00 84.70 475 A 1 
ATOM 3735 N NE  . ARG A 1 475 ? 27.241  -1.720  -14.258 1.00 76.31 475 A 1 
ATOM 3736 C CZ  . ARG A 1 475 ? 28.294  -0.928  -14.212 1.00 67.35 475 A 1 
ATOM 3737 N NH1 . ARG A 1 475 ? 28.382  0.143   -14.951 1.00 61.01 475 A 1 
ATOM 3738 N NH2 . ARG A 1 475 ? 29.284  -1.203  -13.409 1.00 57.78 475 A 1 
ATOM 3739 N N   . PHE A 1 476 ? 20.675  -3.294  -16.716 1.00 95.79 476 A 1 
ATOM 3740 C CA  . PHE A 1 476 ? 19.561  -2.803  -17.519 1.00 96.48 476 A 1 
ATOM 3741 C C   . PHE A 1 476 ? 18.456  -3.845  -17.659 1.00 96.57 476 A 1 
ATOM 3742 O O   . PHE A 1 476 ? 18.689  -4.942  -18.176 1.00 95.29 476 A 1 
ATOM 3743 C CB  . PHE A 1 476 ? 20.075  -2.332  -18.887 1.00 96.03 476 A 1 
ATOM 3744 C CG  . PHE A 1 476 ? 18.991  -1.721  -19.758 1.00 96.45 476 A 1 
ATOM 3745 C CD1 . PHE A 1 476 ? 18.641  -2.328  -20.975 1.00 92.81 476 A 1 
ATOM 3746 C CD2 . PHE A 1 476 ? 18.319  -0.564  -19.334 1.00 93.95 476 A 1 
ATOM 3747 C CE1 . PHE A 1 476 ? 17.636  -1.763  -21.776 1.00 92.98 476 A 1 
ATOM 3748 C CE2 . PHE A 1 476 ? 17.306  -0.002  -20.129 1.00 93.09 476 A 1 
ATOM 3749 C CZ  . PHE A 1 476 ? 16.967  -0.599  -21.354 1.00 94.04 476 A 1 
ATOM 3750 N N   . SER A 1 477 ? 17.258  -3.468  -17.224 1.00 96.46 477 A 1 
ATOM 3751 C CA  . SER A 1 477 ? 16.053  -4.280  -17.377 1.00 96.36 477 A 1 
ATOM 3752 C C   . SER A 1 477 ? 14.894  -3.434  -17.895 1.00 96.90 477 A 1 
ATOM 3753 O O   . SER A 1 477 ? 14.771  -2.247  -17.574 1.00 96.11 477 A 1 
ATOM 3754 C CB  . SER A 1 477 ? 15.659  -4.988  -16.074 1.00 94.83 477 A 1 
ATOM 3755 O OG  . SER A 1 477 ? 16.746  -5.699  -15.524 1.00 85.37 477 A 1 
ATOM 3756 N N   . VAL A 1 478 ? 14.038  -4.062  -18.694 1.00 97.18 478 A 1 
ATOM 3757 C CA  . VAL A 1 478 ? 12.841  -3.454  -19.285 1.00 97.39 478 A 1 
ATOM 3758 C C   . VAL A 1 478 ? 11.651  -4.366  -19.039 1.00 97.02 478 A 1 
ATOM 3759 O O   . VAL A 1 478 ? 11.733  -5.574  -19.233 1.00 95.77 478 A 1 
ATOM 3760 C CB  . VAL A 1 478 ? 13.017  -3.188  -20.793 1.00 96.79 478 A 1 
ATOM 3761 C CG1 . VAL A 1 478 ? 11.776  -2.523  -21.403 1.00 90.38 478 A 1 
ATOM 3762 C CG2 . VAL A 1 478 ? 14.213  -2.270  -21.053 1.00 91.99 478 A 1 
ATOM 3763 N N   . LYS A 1 479 ? 10.530  -3.773  -18.661 1.00 97.25 479 A 1 
ATOM 3764 C CA  . LYS A 1 479 ? 9.232   -4.436  -18.583 1.00 96.81 479 A 1 
ATOM 3765 C C   . LYS A 1 479 ? 8.285   -3.765  -19.559 1.00 96.97 479 A 1 
ATOM 3766 O O   . LYS A 1 479 ? 8.138   -2.551  -19.534 1.00 95.98 479 A 1 
ATOM 3767 C CB  . LYS A 1 479 ? 8.740   -4.381  -17.137 1.00 94.93 479 A 1 
ATOM 3768 C CG  . LYS A 1 479 ? 7.421   -5.134  -16.934 1.00 88.77 479 A 1 
ATOM 3769 C CD  . LYS A 1 479 ? 7.054   -5.052  -15.456 1.00 85.62 479 A 1 
ATOM 3770 C CE  . LYS A 1 479 ? 5.757   -5.809  -15.177 1.00 73.01 479 A 1 
ATOM 3771 N NZ  . LYS A 1 479 ? 5.452   -5.741  -13.729 1.00 68.10 479 A 1 
ATOM 3772 N N   . TYR A 1 480 ? 7.639   -4.542  -20.410 1.00 96.34 480 A 1 
ATOM 3773 C CA  . TYR A 1 480 ? 6.596   -4.041  -21.294 1.00 96.21 480 A 1 
ATOM 3774 C C   . TYR A 1 480 ? 5.383   -4.940  -21.229 1.00 96.43 480 A 1 
ATOM 3775 O O   . TYR A 1 480 ? 5.482   -6.143  -20.961 1.00 94.81 480 A 1 
ATOM 3776 C CB  . TYR A 1 480 ? 7.120   -3.866  -22.721 1.00 94.21 480 A 1 
ATOM 3777 C CG  . TYR A 1 480 ? 7.718   -5.120  -23.304 1.00 93.54 480 A 1 
ATOM 3778 C CD1 . TYR A 1 480 ? 9.103   -5.350  -23.192 1.00 86.82 480 A 1 
ATOM 3779 C CD2 . TYR A 1 480 ? 6.894   -6.067  -23.941 1.00 87.40 480 A 1 
ATOM 3780 C CE1 . TYR A 1 480 ? 9.661   -6.517  -23.728 1.00 82.18 480 A 1 
ATOM 3781 C CE2 . TYR A 1 480 ? 7.449   -7.240  -24.470 1.00 83.17 480 A 1 
ATOM 3782 C CZ  . TYR A 1 480 ? 8.832   -7.467  -24.371 1.00 83.20 480 A 1 
ATOM 3783 O OH  . TYR A 1 480 ? 9.359   -8.599  -24.904 1.00 80.59 480 A 1 
ATOM 3784 N N   . CYS A 1 481 ? 4.223   -4.331  -21.445 1.00 95.70 481 A 1 
ATOM 3785 C CA  . CYS A 1 481 ? 2.996   -5.035  -21.195 1.00 95.21 481 A 1 
ATOM 3786 C C   . CYS A 1 481 ? 1.801   -4.400  -21.906 1.00 96.29 481 A 1 
ATOM 3787 O O   . CYS A 1 481 ? 1.811   -3.218  -22.245 1.00 95.22 481 A 1 
ATOM 3788 C CB  . CYS A 1 481 ? 2.843   -5.107  -19.682 1.00 91.10 481 A 1 
ATOM 3789 S SG  . CYS A 1 481 ? 2.499   -3.541  -18.875 1.00 80.44 481 A 1 
ATOM 3790 N N   . LEU A 1 482 ? 0.771   -5.217  -22.115 1.00 96.35 482 A 1 
ATOM 3791 C CA  . LEU A 1 482 ? -0.473  -4.816  -22.741 1.00 96.91 482 A 1 
ATOM 3792 C C   . LEU A 1 482 ? -1.633  -5.501  -22.028 1.00 97.23 482 A 1 
ATOM 3793 O O   . LEU A 1 482 ? -1.619  -6.715  -21.836 1.00 96.50 482 A 1 
ATOM 3794 C CB  . LEU A 1 482 ? -0.413  -5.189  -24.232 1.00 96.24 482 A 1 
ATOM 3795 C CG  . LEU A 1 482 ? -1.633  -4.724  -25.047 1.00 93.94 482 A 1 
ATOM 3796 C CD1 . LEU A 1 482 ? -1.742  -3.200  -25.086 1.00 88.94 482 A 1 
ATOM 3797 C CD2 . LEU A 1 482 ? -1.503  -5.235  -26.481 1.00 88.87 482 A 1 
ATOM 3798 N N   . ARG A 1 483 ? -2.653  -4.708  -21.684 1.00 97.10 483 A 1 
ATOM 3799 C CA  . ARG A 1 483 ? -3.961  -5.181  -21.243 1.00 97.21 483 A 1 
ATOM 3800 C C   . ARG A 1 483 ? -5.001  -4.763  -22.275 1.00 97.43 483 A 1 
ATOM 3801 O O   . ARG A 1 483 ? -4.947  -3.654  -22.797 1.00 96.84 483 A 1 
ATOM 3802 C CB  . ARG A 1 483 ? -4.250  -4.638  -19.832 1.00 96.44 483 A 1 
ATOM 3803 C CG  . ARG A 1 483 ? -5.620  -5.041  -19.274 1.00 94.84 483 A 1 
ATOM 3804 C CD  . ARG A 1 483 ? -5.826  -4.379  -17.920 1.00 93.35 483 A 1 
ATOM 3805 N NE  . ARG A 1 483 ? -7.164  -4.614  -17.368 1.00 87.44 483 A 1 
ATOM 3806 C CZ  . ARG A 1 483 ? -7.497  -5.397  -16.371 1.00 87.91 483 A 1 
ATOM 3807 N NH1 . ARG A 1 483 ? -6.654  -6.185  -15.777 1.00 76.47 483 A 1 
ATOM 3808 N NH2 . ARG A 1 483 ? -8.718  -5.402  -15.930 1.00 78.10 483 A 1 
ATOM 3809 N N   . TRP A 1 484 ? -5.935  -5.654  -22.578 1.00 97.58 484 A 1 
ATOM 3810 C CA  . TRP A 1 484 ? -7.109  -5.376  -23.395 1.00 97.90 484 A 1 
ATOM 3811 C C   . TRP A 1 484 ? -8.356  -5.584  -22.550 1.00 97.78 484 A 1 
ATOM 3812 O O   . TRP A 1 484 ? -8.600  -6.697  -22.087 1.00 96.86 484 A 1 
ATOM 3813 C CB  . TRP A 1 484 ? -7.109  -6.271  -24.636 1.00 97.75 484 A 1 
ATOM 3814 C CG  . TRP A 1 484 ? -8.323  -6.159  -25.505 1.00 97.11 484 A 1 
ATOM 3815 C CD1 . TRP A 1 484 ? -9.008  -5.017  -25.772 1.00 90.88 484 A 1 
ATOM 3816 C CD2 . TRP A 1 484 ? -9.029  -7.220  -26.218 1.00 94.40 484 A 1 
ATOM 3817 N NE1 . TRP A 1 484 ? -10.082 -5.300  -26.591 1.00 91.25 484 A 1 
ATOM 3818 C CE2 . TRP A 1 484 ? -10.139 -6.647  -26.906 1.00 94.36 484 A 1 
ATOM 3819 C CE3 . TRP A 1 484 ? -8.841  -8.612  -26.355 1.00 90.26 484 A 1 
ATOM 3820 C CZ2 . TRP A 1 484 ? -11.020 -7.411  -27.681 1.00 92.31 484 A 1 
ATOM 3821 C CZ3 . TRP A 1 484 ? -9.716  -9.389  -27.137 1.00 85.58 484 A 1 
ATOM 3822 C CH2 . TRP A 1 484 ? -10.802 -8.790  -27.795 1.00 85.35 484 A 1 
ATOM 3823 N N   . SER A 1 485 ? -9.132  -4.513  -22.377 1.00 97.62 485 A 1 
ATOM 3824 C CA  . SER A 1 485 ? -10.336 -4.468  -21.552 1.00 97.29 485 A 1 
ATOM 3825 C C   . SER A 1 485 ? -11.570 -4.248  -22.425 1.00 97.50 485 A 1 
ATOM 3826 O O   . SER A 1 485 ? -11.610 -3.322  -23.245 1.00 96.74 485 A 1 
ATOM 3827 C CB  . SER A 1 485 ? -10.225 -3.357  -20.499 1.00 95.86 485 A 1 
ATOM 3828 O OG  . SER A 1 485 ? -9.029  -3.484  -19.755 1.00 82.12 485 A 1 
ATOM 3829 N N   . VAL A 1 486 ? -12.599 -5.087  -22.250 1.00 97.85 486 A 1 
ATOM 3830 C CA  . VAL A 1 486 ? -13.914 -4.961  -22.886 1.00 97.90 486 A 1 
ATOM 3831 C C   . VAL A 1 486 ? -14.973 -4.841  -21.799 1.00 97.81 486 A 1 
ATOM 3832 O O   . VAL A 1 486 ? -15.257 -5.802  -21.091 1.00 97.08 486 A 1 
ATOM 3833 C CB  . VAL A 1 486 ? -14.219 -6.143  -23.826 1.00 97.59 486 A 1 
ATOM 3834 C CG1 . VAL A 1 486 ? -15.589 -5.969  -24.496 1.00 95.24 486 A 1 
ATOM 3835 C CG2 . VAL A 1 486 ? -13.172 -6.263  -24.938 1.00 95.44 486 A 1 
ATOM 3836 N N   . PHE A 1 487 ? -15.585 -3.665  -21.700 1.00 97.81 487 A 1 
ATOM 3837 C CA  . PHE A 1 487 ? -16.636 -3.349  -20.738 1.00 97.66 487 A 1 
ATOM 3838 C C   . PHE A 1 487 ? -17.980 -3.209  -21.452 1.00 97.71 487 A 1 
ATOM 3839 O O   . PHE A 1 487 ? -18.080 -2.515  -22.464 1.00 97.15 487 A 1 
ATOM 3840 C CB  . PHE A 1 487 ? -16.257 -2.069  -19.995 1.00 97.03 487 A 1 
ATOM 3841 C CG  . PHE A 1 487 ? -17.219 -1.719  -18.884 1.00 96.79 487 A 1 
ATOM 3842 C CD1 . PHE A 1 487 ? -18.362 -0.939  -19.142 1.00 95.26 487 A 1 
ATOM 3843 C CD2 . PHE A 1 487 ? -16.969 -2.186  -17.580 1.00 95.62 487 A 1 
ATOM 3844 C CE1 . PHE A 1 487 ? -19.247 -0.625  -18.101 1.00 94.77 487 A 1 
ATOM 3845 C CE2 . PHE A 1 487 ? -17.852 -1.868  -16.540 1.00 94.53 487 A 1 
ATOM 3846 C CZ  . PHE A 1 487 ? -18.989 -1.089  -16.798 1.00 94.55 487 A 1 
ATOM 3847 N N   . ARG A 1 488 ? -19.030 -3.846  -20.931 1.00 97.71 488 A 1 
ATOM 3848 C CA  . ARG A 1 488 ? -20.371 -3.837  -21.529 1.00 97.64 488 A 1 
ATOM 3849 C C   . ARG A 1 488 ? -21.431 -3.465  -20.504 1.00 97.42 488 A 1 
ATOM 3850 O O   . ARG A 1 488 ? -21.359 -3.901  -19.367 1.00 96.34 488 A 1 
ATOM 3851 C CB  . ARG A 1 488 ? -20.680 -5.205  -22.145 1.00 97.21 488 A 1 
ATOM 3852 C CG  . ARG A 1 488 ? -19.742 -5.543  -23.308 1.00 94.12 488 A 1 
ATOM 3853 C CD  . ARG A 1 488 ? -20.076 -6.921  -23.874 1.00 93.09 488 A 1 
ATOM 3854 N NE  . ARG A 1 488 ? -19.239 -7.223  -25.046 1.00 86.88 488 A 1 
ATOM 3855 C CZ  . ARG A 1 488 ? -19.127 -8.398  -25.637 1.00 82.03 488 A 1 
ATOM 3856 N NH1 . ARG A 1 488 ? -19.764 -9.446  -25.208 1.00 75.81 488 A 1 
ATOM 3857 N NH2 . ARG A 1 488 ? -18.359 -8.534  -26.678 1.00 72.17 488 A 1 
ATOM 3858 N N   . ASN A 1 489 ? -22.445 -2.719  -20.924 1.00 96.98 489 A 1 
ATOM 3859 C CA  . ASN A 1 489 ? -23.668 -2.559  -20.143 1.00 96.80 489 A 1 
ATOM 3860 C C   . ASN A 1 489 ? -24.729 -3.512  -20.700 1.00 96.88 489 A 1 
ATOM 3861 O O   . ASN A 1 489 ? -24.963 -3.531  -21.916 1.00 95.88 489 A 1 
ATOM 3862 C CB  . ASN A 1 489 ? -24.126 -1.101  -20.172 1.00 96.06 489 A 1 
ATOM 3863 C CG  . ASN A 1 489 ? -23.074 -0.125  -19.686 1.00 95.13 489 A 1 
ATOM 3864 O OD1 . ASN A 1 489 ? -22.431 0.536   -20.484 1.00 87.26 489 A 1 
ATOM 3865 N ND2 . ASN A 1 489 ? -22.880 0.014   -18.399 1.00 87.69 489 A 1 
ATOM 3866 N N   . ILE A 1 490 ? -25.349 -4.307  -19.827 1.00 96.27 490 A 1 
ATOM 3867 C CA  . ILE A 1 490 ? -26.306 -5.350  -20.209 1.00 96.13 490 A 1 
ATOM 3868 C C   . ILE A 1 490 ? -27.525 -5.363  -19.285 1.00 95.53 490 A 1 
ATOM 3869 O O   . ILE A 1 490 ? -27.411 -5.186  -18.073 1.00 93.09 490 A 1 
ATOM 3870 C CB  . ILE A 1 490 ? -25.605 -6.730  -20.288 1.00 94.64 490 A 1 
ATOM 3871 C CG1 . ILE A 1 490 ? -26.531 -7.792  -20.914 1.00 72.32 490 A 1 
ATOM 3872 C CG2 . ILE A 1 490 ? -25.079 -7.198  -18.916 1.00 76.88 490 A 1 
ATOM 3873 C CD1 . ILE A 1 490 ? -25.863 -9.148  -21.178 1.00 73.09 490 A 1 
ATOM 3874 N N   . GLY A 1 491 ? -28.695 -5.655  -19.857 1.00 93.28 491 A 1 
ATOM 3875 C CA  . GLY A 1 491 ? -29.935 -5.869  -19.116 1.00 92.04 491 A 1 
ATOM 3876 C C   . GLY A 1 491 ? -31.006 -4.838  -19.437 1.00 92.59 491 A 1 
ATOM 3877 O O   . GLY A 1 491 ? -30.855 -4.025  -20.340 1.00 90.20 491 A 1 
ATOM 3878 N N   . LYS A 1 492 ? -32.113 -4.904  -18.689 1.00 91.22 492 A 1 
ATOM 3879 C CA  . LYS A 1 492 ? -33.195 -3.928  -18.814 1.00 89.93 492 A 1 
ATOM 3880 C C   . LYS A 1 492 ? -32.690 -2.568  -18.349 1.00 89.77 492 A 1 
ATOM 3881 O O   . LYS A 1 492 ? -32.184 -2.470  -17.234 1.00 85.37 492 A 1 
ATOM 3882 C CB  . LYS A 1 492 ? -34.412 -4.388  -18.005 1.00 87.46 492 A 1 
ATOM 3883 C CG  . LYS A 1 492 ? -35.643 -3.550  -18.357 1.00 81.69 492 A 1 
ATOM 3884 C CD  . LYS A 1 492 ? -36.824 -3.910  -17.456 1.00 77.48 492 A 1 
ATOM 3885 C CE  . LYS A 1 492 ? -38.028 -3.055  -17.869 1.00 69.62 492 A 1 
ATOM 3886 N NZ  . LYS A 1 492 ? -38.833 -2.654  -16.702 1.00 60.32 492 A 1 
ATOM 3887 N N   . ALA A 1 493 ? -32.810 -1.554  -19.185 1.00 90.12 493 A 1 
ATOM 3888 C CA  . ALA A 1 493 ? -32.364 -0.205  -18.865 1.00 90.64 493 A 1 
ATOM 3889 C C   . ALA A 1 493 ? -33.196 0.836   -19.612 1.00 91.91 493 A 1 
ATOM 3890 O O   . ALA A 1 493 ? -33.575 0.628   -20.763 1.00 90.47 493 A 1 
ATOM 3891 C CB  . ALA A 1 493 ? -30.876 -0.072  -19.216 1.00 88.80 493 A 1 
ATOM 3892 N N   . SER A 1 494 ? -33.412 1.972   -18.968 1.00 90.43 494 A 1 
ATOM 3893 C CA  . SER A 1 494 ? -33.975 3.175   -19.576 1.00 90.02 494 A 1 
ATOM 3894 C C   . SER A 1 494 ? -32.865 4.219   -19.646 1.00 90.66 494 A 1 
ATOM 3895 O O   . SER A 1 494 ? -32.381 4.674   -18.613 1.00 88.65 494 A 1 
ATOM 3896 C CB  . SER A 1 494 ? -35.169 3.673   -18.760 1.00 88.40 494 A 1 
ATOM 3897 O OG  . SER A 1 494 ? -36.162 2.665   -18.671 1.00 78.08 494 A 1 
ATOM 3898 N N   . VAL A 1 495 ? -32.420 4.559   -20.857 1.00 91.56 495 A 1 
ATOM 3899 C CA  . VAL A 1 495 ? -31.291 5.471   -21.082 1.00 92.35 495 A 1 
ATOM 3900 C C   . VAL A 1 495 ? -31.806 6.761   -21.702 1.00 93.37 495 A 1 
ATOM 3901 O O   . VAL A 1 495 ? -32.286 6.767   -22.840 1.00 92.45 495 A 1 
ATOM 3902 C CB  . VAL A 1 495 ? -30.202 4.819   -21.955 1.00 91.30 495 A 1 
ATOM 3903 C CG1 . VAL A 1 495 ? -29.030 5.780   -22.194 1.00 88.06 495 A 1 
ATOM 3904 C CG2 . VAL A 1 495 ? -29.647 3.550   -21.294 1.00 88.84 495 A 1 
ATOM 3905 N N   . ALA A 1 496 ? -31.691 7.854   -20.956 1.00 92.43 496 A 1 
ATOM 3906 C CA  . ALA A 1 496 ? -32.062 9.176   -21.436 1.00 92.98 496 A 1 
ATOM 3907 C C   . ALA A 1 496 ? -31.091 9.668   -22.527 1.00 93.95 496 A 1 
ATOM 3908 O O   . ALA A 1 496 ? -29.883 9.438   -22.461 1.00 92.16 496 A 1 
ATOM 3909 C CB  . ALA A 1 496 ? -32.128 10.134  -20.243 1.00 91.15 496 A 1 
ATOM 3910 N N   . ARG A 1 497 ? -31.619 10.370  -23.516 1.00 93.80 497 A 1 
ATOM 3911 C CA  . ARG A 1 497 ? -30.852 11.189  -24.459 1.00 94.13 497 A 1 
ATOM 3912 C C   . ARG A 1 497 ? -31.012 12.651  -24.084 1.00 94.88 497 A 1 
ATOM 3913 O O   . ARG A 1 497 ? -32.128 13.099  -23.827 1.00 93.49 497 A 1 
ATOM 3914 C CB  . ARG A 1 497 ? -31.312 10.951  -25.895 1.00 93.16 497 A 1 
ATOM 3915 C CG  . ARG A 1 497 ? -30.871 9.583   -26.418 1.00 84.11 497 A 1 
ATOM 3916 C CD  . ARG A 1 497 ? -31.360 9.446   -27.863 1.00 81.83 497 A 1 
ATOM 3917 N NE  . ARG A 1 497 ? -30.835 8.242   -28.511 1.00 71.47 497 A 1 
ATOM 3918 C CZ  . ARG A 1 497 ? -31.164 7.829   -29.724 1.00 64.47 497 A 1 
ATOM 3919 N NH1 . ARG A 1 497 ? -32.042 8.462   -30.449 1.00 59.34 497 A 1 
ATOM 3920 N NH2 . ARG A 1 497 ? -30.612 6.766   -30.232 1.00 53.63 497 A 1 
ATOM 3921 N N   . TYR A 1 498 ? -29.902 13.364  -24.085 1.00 94.49 498 A 1 
ATOM 3922 C CA  . TYR A 1 498 ? -29.837 14.759  -23.674 1.00 94.39 498 A 1 
ATOM 3923 C C   . TYR A 1 498 ? -29.540 15.678  -24.858 1.00 94.61 498 A 1 
ATOM 3924 O O   . TYR A 1 498 ? -28.825 15.295  -25.787 1.00 92.43 498 A 1 
ATOM 3925 C CB  . TYR A 1 498 ? -28.796 14.909  -22.556 1.00 93.42 498 A 1 
ATOM 3926 C CG  . TYR A 1 498 ? -29.075 14.052  -21.331 1.00 93.69 498 A 1 
ATOM 3927 C CD1 . TYR A 1 498 ? -30.026 14.469  -20.382 1.00 90.94 498 A 1 
ATOM 3928 C CD2 . TYR A 1 498 ? -28.402 12.824  -21.152 1.00 91.91 498 A 1 
ATOM 3929 C CE1 . TYR A 1 498 ? -30.312 13.669  -19.256 1.00 90.97 498 A 1 
ATOM 3930 C CE2 . TYR A 1 498 ? -28.688 12.019  -20.028 1.00 91.56 498 A 1 
ATOM 3931 C CZ  . TYR A 1 498 ? -29.643 12.442  -19.080 1.00 92.02 498 A 1 
ATOM 3932 O OH  . TYR A 1 498 ? -29.928 11.673  -18.000 1.00 90.18 498 A 1 
ATOM 3933 N N   . ASP A 1 499 ? -30.077 16.887  -24.810 1.00 93.98 499 A 1 
ATOM 3934 C CA  . ASP A 1 499 ? -29.646 17.998  -25.657 1.00 93.03 499 A 1 
ATOM 3935 C C   . ASP A 1 499 ? -28.366 18.664  -25.108 1.00 93.02 499 A 1 
ATOM 3936 O O   . ASP A 1 499 ? -27.794 18.245  -24.099 1.00 90.58 499 A 1 
ATOM 3937 C CB  . ASP A 1 499 ? -30.811 18.987  -25.858 1.00 91.74 499 A 1 
ATOM 3938 C CG  . ASP A 1 499 ? -31.291 19.716  -24.598 1.00 90.61 499 A 1 
ATOM 3939 O OD1 . ASP A 1 499 ? -30.555 19.746  -23.596 1.00 85.27 499 A 1 
ATOM 3940 O OD2 . ASP A 1 499 ? -32.415 20.261  -24.648 1.00 86.55 499 A 1 
ATOM 3941 N N   . GLU A 1 500 ? -27.909 19.727  -25.772 1.00 92.04 500 A 1 
ATOM 3942 C CA  . GLU A 1 500 ? -26.716 20.484  -25.355 1.00 90.75 500 A 1 
ATOM 3943 C C   . GLU A 1 500 ? -26.877 21.172  -23.985 1.00 90.85 500 A 1 
ATOM 3944 O O   . GLU A 1 500 ? -25.888 21.483  -23.329 1.00 87.46 500 A 1 
ATOM 3945 C CB  . GLU A 1 500 ? -26.365 21.540  -26.419 1.00 89.21 500 A 1 
ATOM 3946 C CG  . GLU A 1 500 ? -25.974 20.928  -27.779 1.00 82.38 500 A 1 
ATOM 3947 C CD  . GLU A 1 500 ? -25.530 21.973  -28.823 1.00 75.82 500 A 1 
ATOM 3948 O OE1 . GLU A 1 500 ? -25.087 21.535  -29.914 1.00 67.58 500 A 1 
ATOM 3949 O OE2 . GLU A 1 500 ? -25.639 23.188  -28.559 1.00 68.07 500 A 1 
ATOM 3950 N N   . ALA A 1 501 ? -28.115 21.393  -23.535 1.00 91.19 501 A 1 
ATOM 3951 C CA  . ALA A 1 501 ? -28.437 21.971  -22.230 1.00 90.69 501 A 1 
ATOM 3952 C C   . ALA A 1 501 ? -28.702 20.903  -21.146 1.00 91.45 501 A 1 
ATOM 3953 O O   . ALA A 1 501 ? -29.097 21.241  -20.032 1.00 88.23 501 A 1 
ATOM 3954 C CB  . ALA A 1 501 ? -29.615 22.936  -22.413 1.00 89.29 501 A 1 
ATOM 3955 N N   . TYR A 1 502 ? -28.479 19.613  -21.457 1.00 91.64 502 A 1 
ATOM 3956 C CA  . TYR A 1 502 ? -28.786 18.448  -20.617 1.00 92.18 502 A 1 
ATOM 3957 C C   . TYR A 1 502 ? -30.284 18.281  -20.299 1.00 92.84 502 A 1 
ATOM 3958 O O   . TYR A 1 502 ? -30.652 17.611  -19.326 1.00 89.47 502 A 1 
ATOM 3959 C CB  . TYR A 1 502 ? -27.879 18.393  -19.375 1.00 91.13 502 A 1 
ATOM 3960 C CG  . TYR A 1 502 ? -26.408 18.194  -19.677 1.00 90.99 502 A 1 
ATOM 3961 C CD1 . TYR A 1 502 ? -25.852 16.903  -19.598 1.00 87.76 502 A 1 
ATOM 3962 C CD2 . TYR A 1 502 ? -25.599 19.285  -20.036 1.00 88.51 502 A 1 
ATOM 3963 C CE1 . TYR A 1 502 ? -24.483 16.705  -19.864 1.00 86.79 502 A 1 
ATOM 3964 C CE2 . TYR A 1 502 ? -24.232 19.090  -20.313 1.00 87.24 502 A 1 
ATOM 3965 C CZ  . TYR A 1 502 ? -23.668 17.800  -20.220 1.00 88.21 502 A 1 
ATOM 3966 O OH  . TYR A 1 502 ? -22.342 17.613  -20.471 1.00 85.91 502 A 1 
ATOM 3967 N N   . GLY A 1 503 ? -31.168 18.847  -21.133 1.00 91.84 503 A 1 
ATOM 3968 C CA  . GLY A 1 503 ? -32.594 18.541  -21.136 1.00 92.13 503 A 1 
ATOM 3969 C C   . GLY A 1 503 ? -32.849 17.174  -21.774 1.00 93.53 503 A 1 
ATOM 3970 O O   . GLY A 1 503 ? -32.236 16.833  -22.779 1.00 91.81 503 A 1 
ATOM 3971 N N   . ILE A 1 504 ? -33.762 16.376  -21.204 1.00 92.92 504 A 1 
ATOM 3972 C CA  . ILE A 1 504 ? -34.122 15.063  -21.758 1.00 93.79 504 A 1 
ATOM 3973 C C   . ILE A 1 504 ? -34.993 15.267  -22.999 1.00 93.88 504 A 1 
ATOM 3974 O O   . ILE A 1 504 ? -36.085 15.822  -22.908 1.00 91.35 504 A 1 
ATOM 3975 C CB  . ILE A 1 504 ? -34.820 14.166  -20.708 1.00 92.77 504 A 1 
ATOM 3976 C CG1 . ILE A 1 504 ? -33.890 13.928  -19.497 1.00 89.82 504 A 1 
ATOM 3977 C CG2 . ILE A 1 504 ? -35.236 12.822  -21.342 1.00 89.67 504 A 1 
ATOM 3978 C CD1 . ILE A 1 504 ? -34.577 13.232  -18.317 1.00 84.63 504 A 1 
ATOM 3979 N N   . ILE A 1 505 ? -34.522 14.779  -24.148 1.00 94.81 505 A 1 
ATOM 3980 C CA  . ILE A 1 505 ? -35.236 14.851  -25.432 1.00 94.60 505 A 1 
ATOM 3981 C C   . ILE A 1 505 ? -35.903 13.531  -25.823 1.00 94.98 505 A 1 
ATOM 3982 O O   . ILE A 1 505 ? -36.895 13.528  -26.539 1.00 91.78 505 A 1 
ATOM 3983 C CB  . ILE A 1 505 ? -34.295 15.340  -26.553 1.00 92.91 505 A 1 
ATOM 3984 C CG1 . ILE A 1 505 ? -33.029 14.461  -26.710 1.00 82.79 505 A 1 
ATOM 3985 C CG2 . ILE A 1 505 ? -33.927 16.816  -26.300 1.00 81.28 505 A 1 
ATOM 3986 C CD1 . ILE A 1 505 ? -32.200 14.770  -27.961 1.00 77.62 505 A 1 
ATOM 3987 N N   . ASP A 1 506 ? -35.352 12.407  -25.354 1.00 94.35 506 A 1 
ATOM 3988 C CA  . ASP A 1 506 ? -35.832 11.059  -25.663 1.00 94.29 506 A 1 
ATOM 3989 C C   . ASP A 1 506 ? -35.336 10.073  -24.590 1.00 94.66 506 A 1 
ATOM 3990 O O   . ASP A 1 506 ? -34.383 10.357  -23.861 1.00 92.30 506 A 1 
ATOM 3991 C CB  . ASP A 1 506 ? -35.336 10.660  -27.066 1.00 92.11 506 A 1 
ATOM 3992 C CG  . ASP A 1 506 ? -35.877 9.324   -27.576 1.00 88.47 506 A 1 
ATOM 3993 O OD1 . ASP A 1 506 ? -36.949 8.897   -27.100 1.00 82.72 506 A 1 
ATOM 3994 O OD2 . ASP A 1 506 ? -35.168 8.718   -28.424 1.00 82.75 506 A 1 
ATOM 3995 N N   . THR A 1 507 ? -35.975 8.897   -24.483 1.00 94.06 507 A 1 
ATOM 3996 C CA  . THR A 1 507 ? -35.536 7.813   -23.601 1.00 93.86 507 A 1 
ATOM 3997 C C   . THR A 1 507 ? -35.612 6.486   -24.341 1.00 94.27 507 A 1 
ATOM 3998 O O   . THR A 1 507 ? -36.688 6.036   -24.730 1.00 91.85 507 A 1 
ATOM 3999 C CB  . THR A 1 507 ? -36.354 7.768   -22.303 1.00 91.65 507 A 1 
ATOM 4000 O OG1 . THR A 1 507 ? -36.214 8.991   -21.618 1.00 81.65 507 A 1 
ATOM 4001 C CG2 . THR A 1 507 ? -35.881 6.678   -21.344 1.00 81.54 507 A 1 
ATOM 4002 N N   . LEU A 1 508 ? -34.463 5.832   -24.511 1.00 94.14 508 A 1 
ATOM 4003 C CA  . LEU A 1 508 ? -34.374 4.501   -25.100 1.00 94.14 508 A 1 
ATOM 4004 C C   . LEU A 1 508 ? -34.576 3.440   -24.023 1.00 94.11 508 A 1 
ATOM 4005 O O   . LEU A 1 508 ? -33.921 3.481   -22.983 1.00 92.47 508 A 1 
ATOM 4006 C CB  . LEU A 1 508 ? -33.021 4.316   -25.799 1.00 93.50 508 A 1 
ATOM 4007 C CG  . LEU A 1 508 ? -32.777 5.260   -26.986 1.00 86.25 508 A 1 
ATOM 4008 C CD1 . LEU A 1 508 ? -31.381 4.968   -27.545 1.00 80.11 508 A 1 
ATOM 4009 C CD2 . LEU A 1 508 ? -33.796 5.072   -28.110 1.00 80.64 508 A 1 
ATOM 4010 N N   . VAL A 1 509 ? -35.457 2.470   -24.289 1.00 94.20 509 A 1 
ATOM 4011 C CA  . VAL A 1 509 ? -35.716 1.345   -23.388 1.00 94.21 509 A 1 
ATOM 4012 C C   . VAL A 1 509 ? -35.131 0.077   -23.993 1.00 94.84 509 A 1 
ATOM 4013 O O   . VAL A 1 509 ? -35.486 -0.300  -25.108 1.00 93.83 509 A 1 
ATOM 4014 C CB  . VAL A 1 509 ? -37.216 1.194   -23.083 1.00 92.47 509 A 1 
ATOM 4015 C CG1 . VAL A 1 509 ? -37.459 0.054   -22.085 1.00 87.73 509 A 1 
ATOM 4016 C CG2 . VAL A 1 509 ? -37.791 2.481   -22.477 1.00 88.25 509 A 1 
ATOM 4017 N N   . TYR A 1 510 ? -34.260 -0.592  -23.248 1.00 93.43 510 A 1 
ATOM 4018 C CA  . TYR A 1 510 ? -33.602 -1.836  -23.637 1.00 93.53 510 A 1 
ATOM 4019 C C   . TYR A 1 510 ? -34.213 -3.032  -22.912 1.00 93.37 510 A 1 
ATOM 4020 O O   . TYR A 1 510 ? -34.605 -2.948  -21.740 1.00 91.76 510 A 1 
ATOM 4021 C CB  . TYR A 1 510 ? -32.100 -1.720  -23.379 1.00 93.53 510 A 1 
ATOM 4022 C CG  . TYR A 1 510 ? -31.436 -0.626  -24.193 1.00 93.87 510 A 1 
ATOM 4023 C CD1 . TYR A 1 510 ? -31.072 -0.866  -25.530 1.00 91.24 510 A 1 
ATOM 4024 C CD2 . TYR A 1 510 ? -31.199 0.642   -23.623 1.00 92.22 510 A 1 
ATOM 4025 C CE1 . TYR A 1 510 ? -30.456 0.143   -26.291 1.00 91.18 510 A 1 
ATOM 4026 C CE2 . TYR A 1 510 ? -30.586 1.657   -24.384 1.00 91.52 510 A 1 
ATOM 4027 C CZ  . TYR A 1 510 ? -30.205 1.405   -25.717 1.00 91.95 510 A 1 
ATOM 4028 O OH  . TYR A 1 510 ? -29.599 2.376   -26.447 1.00 90.18 510 A 1 
ATOM 4029 N N   . ALA A 1 511 ? -34.293 -4.166  -23.602 1.00 93.18 511 A 1 
ATOM 4030 C CA  . ALA A 1 511 ? -34.883 -5.392  -23.086 1.00 93.53 511 A 1 
ATOM 4031 C C   . ALA A 1 511 ? -33.944 -6.124  -22.099 1.00 93.79 511 A 1 
ATOM 4032 O O   . ALA A 1 511 ? -32.723 -5.952  -22.132 1.00 92.07 511 A 1 
ATOM 4033 C CB  . ALA A 1 511 ? -35.285 -6.276  -24.269 1.00 92.60 511 A 1 
ATOM 4034 N N   . PRO A 1 512 ? -34.473 -7.000  -21.220 1.00 92.71 512 A 1 
ATOM 4035 C CA  . PRO A 1 512 ? -33.651 -7.856  -20.370 1.00 91.91 512 A 1 
ATOM 4036 C C   . PRO A 1 512 ? -32.661 -8.694  -21.191 1.00 91.82 512 A 1 
ATOM 4037 O O   . PRO A 1 512 ? -33.052 -9.383  -22.127 1.00 87.32 512 A 1 
ATOM 4038 C CB  . PRO A 1 512 ? -34.632 -8.745  -19.599 1.00 90.06 512 A 1 
ATOM 4039 C CG  . PRO A 1 512 ? -35.922 -7.926  -19.581 1.00 87.59 512 A 1 
ATOM 4040 C CD  . PRO A 1 512 ? -35.889 -7.211  -20.927 1.00 90.99 512 A 1 
ATOM 4041 N N   . GLY A 1 513 ? -31.376 -8.671  -20.815 1.00 91.25 513 A 1 
ATOM 4042 C CA  . GLY A 1 513 ? -30.304 -9.403  -21.503 1.00 92.20 513 A 1 
ATOM 4043 C C   . GLY A 1 513 ? -29.726 -8.704  -22.740 1.00 94.10 513 A 1 
ATOM 4044 O O   . GLY A 1 513 ? -28.745 -9.197  -23.292 1.00 92.02 513 A 1 
ATOM 4045 N N   . GLU A 1 514 ? -30.268 -7.564  -23.150 1.00 93.54 514 A 1 
ATOM 4046 C CA  . GLU A 1 514 ? -29.736 -6.782  -24.269 1.00 94.69 514 A 1 
ATOM 4047 C C   . GLU A 1 514 ? -28.448 -6.053  -23.874 1.00 95.29 514 A 1 
ATOM 4048 O O   . GLU A 1 514 ? -28.344 -5.485  -22.787 1.00 93.63 514 A 1 
ATOM 4049 C CB  . GLU A 1 514 ? -30.822 -5.823  -24.772 1.00 93.76 514 A 1 
ATOM 4050 C CG  . GLU A 1 514 ? -30.451 -5.153  -26.099 1.00 85.38 514 A 1 
ATOM 4051 C CD  . GLU A 1 514 ? -31.590 -4.286  -26.667 1.00 86.54 514 A 1 
ATOM 4052 O OE1 . GLU A 1 514 ? -31.333 -3.614  -27.691 1.00 76.48 514 A 1 
ATOM 4053 O OE2 . GLU A 1 514 ? -32.705 -4.310  -26.094 1.00 80.91 514 A 1 
ATOM 4054 N N   . ILE A 1 515 ? -27.440 -6.089  -24.760 1.00 95.55 515 A 1 
ATOM 4055 C CA  . ILE A 1 515 ? -26.210 -5.300  -24.618 1.00 96.14 515 A 1 
ATOM 4056 C C   . ILE A 1 515 ? -26.456 -3.952  -25.289 1.00 95.97 515 A 1 
ATOM 4057 O O   . ILE A 1 515 ? -26.535 -3.883  -26.511 1.00 94.23 515 A 1 
ATOM 4058 C CB  . ILE A 1 515 ? -24.984 -6.021  -25.227 1.00 96.05 515 A 1 
ATOM 4059 C CG1 . ILE A 1 515 ? -24.715 -7.362  -24.514 1.00 93.86 515 A 1 
ATOM 4060 C CG2 . ILE A 1 515 ? -23.739 -5.109  -25.147 1.00 93.66 515 A 1 
ATOM 4061 C CD1 . ILE A 1 515 ? -23.682 -8.244  -25.228 1.00 87.74 515 A 1 
ATOM 4062 N N   . TYR A 1 516 ? -26.540 -2.888  -24.507 1.00 96.42 516 A 1 
ATOM 4063 C CA  . TYR A 1 516 ? -26.875 -1.558  -25.023 1.00 95.69 516 A 1 
ATOM 4064 C C   . TYR A 1 516 ? -25.682 -0.607  -25.125 1.00 95.81 516 A 1 
ATOM 4065 O O   . TYR A 1 516 ? -25.782 0.453   -25.734 1.00 93.84 516 A 1 
ATOM 4066 C CB  . TYR A 1 516 ? -28.009 -0.975  -24.181 1.00 94.23 516 A 1 
ATOM 4067 C CG  . TYR A 1 516 ? -27.692 -0.778  -22.713 1.00 94.00 516 A 1 
ATOM 4068 C CD1 . TYR A 1 516 ? -28.066 -1.756  -21.771 1.00 91.13 516 A 1 
ATOM 4069 C CD2 . TYR A 1 516 ? -27.074 0.409   -22.285 1.00 91.40 516 A 1 
ATOM 4070 C CE1 . TYR A 1 516 ? -27.845 -1.538  -20.403 1.00 89.62 516 A 1 
ATOM 4071 C CE2 . TYR A 1 516 ? -26.846 0.629   -20.917 1.00 89.86 516 A 1 
ATOM 4072 C CZ  . TYR A 1 516 ? -27.244 -0.339  -19.971 1.00 90.55 516 A 1 
ATOM 4073 O OH  . TYR A 1 516 ? -27.060 -0.109  -18.649 1.00 88.07 516 A 1 
ATOM 4074 N N   . ASN A 1 517 ? -24.529 -0.999  -24.573 1.00 96.29 517 A 1 
ATOM 4075 C CA  . ASN A 1 517 ? -23.290 -0.250  -24.735 1.00 96.58 517 A 1 
ATOM 4076 C C   . ASN A 1 517 ? -22.067 -1.173  -24.624 1.00 97.35 517 A 1 
ATOM 4077 O O   . ASN A 1 517 ? -22.080 -2.157  -23.884 1.00 96.63 517 A 1 
ATOM 4078 C CB  . ASN A 1 517 ? -23.253 0.878   -23.695 1.00 95.23 517 A 1 
ATOM 4079 C CG  . ASN A 1 517 ? -22.018 1.731   -23.851 1.00 93.33 517 A 1 
ATOM 4080 O OD1 . ASN A 1 517 ? -21.731 2.256   -24.911 1.00 82.80 517 A 1 
ATOM 4081 N ND2 . ASN A 1 517 ? -21.234 1.837   -22.809 1.00 82.47 517 A 1 
ATOM 4082 N N   . THR A 1 518 ? -20.985 -0.857  -25.363 1.00 96.69 518 A 1 
ATOM 4083 C CA  . THR A 1 518 ? -19.707 -1.581  -25.289 1.00 97.36 518 A 1 
ATOM 4084 C C   . THR A 1 518 ? -18.542 -0.613  -25.438 1.00 97.35 518 A 1 
ATOM 4085 O O   . THR A 1 518 ? -18.469 0.126   -26.417 1.00 96.23 518 A 1 
ATOM 4086 C CB  . THR A 1 518 ? -19.611 -2.686  -26.356 1.00 97.04 518 A 1 
ATOM 4087 O OG1 . THR A 1 518 ? -20.628 -3.646  -26.154 1.00 91.06 518 A 1 
ATOM 4088 C CG2 . THR A 1 518 ? -18.286 -3.455  -26.314 1.00 90.65 518 A 1 
ATOM 4089 N N   . TYR A 1 519 ? -17.587 -0.680  -24.513 1.00 97.84 519 A 1 
ATOM 4090 C CA  . TYR A 1 519 ? -16.288 -0.030  -24.613 1.00 97.74 519 A 1 
ATOM 4091 C C   . TYR A 1 519 ? -15.186 -1.074  -24.740 1.00 97.78 519 A 1 
ATOM 4092 O O   . TYR A 1 519 ? -15.174 -2.067  -24.020 1.00 96.96 519 A 1 
ATOM 4093 C CB  . TYR A 1 519 ? -16.053 0.886   -23.406 1.00 97.32 519 A 1 
ATOM 4094 C CG  . TYR A 1 519 ? -16.919 2.131   -23.415 1.00 97.21 519 A 1 
ATOM 4095 C CD1 . TYR A 1 519 ? -16.719 3.112   -24.404 1.00 95.35 519 A 1 
ATOM 4096 C CD2 . TYR A 1 519 ? -17.921 2.310   -22.443 1.00 95.72 519 A 1 
ATOM 4097 C CE1 . TYR A 1 519 ? -17.523 4.265   -24.435 1.00 94.90 519 A 1 
ATOM 4098 C CE2 . TYR A 1 519 ? -18.729 3.467   -22.469 1.00 95.02 519 A 1 
ATOM 4099 C CZ  . TYR A 1 519 ? -18.532 4.444   -23.469 1.00 95.37 519 A 1 
ATOM 4100 O OH  . TYR A 1 519 ? -19.311 5.551   -23.510 1.00 93.63 519 A 1 
ATOM 4101 N N   . SER A 1 520 ? -14.224 -0.843  -25.642 1.00 97.73 520 A 1 
ATOM 4102 C CA  . SER A 1 520 ? -13.022 -1.660  -25.808 1.00 97.77 520 A 1 
ATOM 4103 C C   . SER A 1 520 ? -11.805 -0.748  -25.731 1.00 97.75 520 A 1 
ATOM 4104 O O   . SER A 1 520 ? -11.747 0.261   -26.437 1.00 96.26 520 A 1 
ATOM 4105 C CB  . SER A 1 520 ? -13.069 -2.406  -27.137 1.00 96.86 520 A 1 
ATOM 4106 O OG  . SER A 1 520 ? -11.932 -3.224  -27.286 1.00 90.90 520 A 1 
ATOM 4107 N N   . ASN A 1 521 ? -10.845 -1.068  -24.860 1.00 97.57 521 A 1 
ATOM 4108 C CA  . ASN A 1 521 ? -9.656  -0.253  -24.642 1.00 97.41 521 A 1 
ATOM 4109 C C   . ASN A 1 521 ? -8.401  -1.124  -24.543 1.00 97.64 521 A 1 
ATOM 4110 O O   . ASN A 1 521 ? -8.431  -2.238  -24.025 1.00 96.77 521 A 1 
ATOM 4111 C CB  . ASN A 1 521 ? -9.836  0.632   -23.397 1.00 96.35 521 A 1 
ATOM 4112 C CG  . ASN A 1 521 ? -10.974 1.629   -23.553 1.00 91.74 521 A 1 
ATOM 4113 O OD1 . ASN A 1 521 ? -10.859 2.668   -24.194 1.00 80.14 521 A 1 
ATOM 4114 N ND2 . ASN A 1 521 ? -12.116 1.353   -22.968 1.00 80.68 521 A 1 
ATOM 4115 N N   . LEU A 1 522 ? -7.285  -0.583  -25.031 1.00 97.28 522 A 1 
ATOM 4116 C CA  . LEU A 1 522 ? -5.949  -1.137  -24.861 1.00 97.33 522 A 1 
ATOM 4117 C C   . LEU A 1 522 ? -5.182  -0.278  -23.854 1.00 97.26 522 A 1 
ATOM 4118 O O   . LEU A 1 522 ? -5.178  0.945   -23.966 1.00 96.41 522 A 1 
ATOM 4119 C CB  . LEU A 1 522 ? -5.224  -1.203  -26.216 1.00 96.84 522 A 1 
ATOM 4120 C CG  . LEU A 1 522 ? -5.835  -2.198  -27.222 1.00 94.14 522 A 1 
ATOM 4121 C CD1 . LEU A 1 522 ? -5.107  -2.081  -28.561 1.00 89.08 522 A 1 
ATOM 4122 C CD2 . LEU A 1 522 ? -5.730  -3.648  -26.750 1.00 89.63 522 A 1 
ATOM 4123 N N   . GLU A 1 523 ? -4.528  -0.920  -22.898 1.00 97.17 523 A 1 
ATOM 4124 C CA  . GLU A 1 523 ? -3.755  -0.289  -21.825 1.00 96.98 523 A 1 
ATOM 4125 C C   . GLU A 1 523 ? -2.279  -0.725  -21.929 1.00 97.13 523 A 1 
ATOM 4126 O O   . GLU A 1 523 ? -1.862  -1.684  -21.266 1.00 96.23 523 A 1 
ATOM 4127 C CB  . GLU A 1 523 ? -4.365  -0.627  -20.452 1.00 96.05 523 A 1 
ATOM 4128 C CG  . GLU A 1 523 ? -5.827  -0.200  -20.262 1.00 93.84 523 A 1 
ATOM 4129 C CD  . GLU A 1 523 ? -6.360  -0.667  -18.897 1.00 92.81 523 A 1 
ATOM 4130 O OE1 . GLU A 1 523 ? -7.280  -1.519  -18.874 1.00 84.93 523 A 1 
ATOM 4131 O OE2 . GLU A 1 523 ? -5.812  -0.233  -17.860 1.00 86.74 523 A 1 
ATOM 4132 N N   . PRO A 1 524 ? -1.465  -0.098  -22.810 1.00 97.33 524 A 1 
ATOM 4133 C CA  . PRO A 1 524 ? -0.035  -0.372  -22.906 1.00 97.38 524 A 1 
ATOM 4134 C C   . PRO A 1 524 ? 0.725   0.232   -21.724 1.00 97.22 524 A 1 
ATOM 4135 O O   . PRO A 1 524 ? 0.416   1.329   -21.252 1.00 96.48 524 A 1 
ATOM 4136 C CB  . PRO A 1 524 ? 0.417   0.240   -24.233 1.00 97.02 524 A 1 
ATOM 4137 C CG  . PRO A 1 524 ? -0.533  1.424   -24.404 1.00 96.06 524 A 1 
ATOM 4138 C CD  . PRO A 1 524 ? -1.840  0.898   -23.809 1.00 97.33 524 A 1 
ATOM 4139 N N   . ARG A 1 525 ? 1.785   -0.464  -21.277 1.00 96.99 525 A 1 
ATOM 4140 C CA  . ARG A 1 525 ? 2.704   0.025   -20.241 1.00 96.88 525 A 1 
ATOM 4141 C C   . ARG A 1 525 ? 4.137   -0.381  -20.549 1.00 97.11 525 A 1 
ATOM 4142 O O   . ARG A 1 525 ? 4.378   -1.464  -21.072 1.00 96.18 525 A 1 
ATOM 4143 C CB  . ARG A 1 525 ? 2.296   -0.461  -18.840 1.00 95.52 525 A 1 
ATOM 4144 C CG  . ARG A 1 525 ? 0.806   -0.256  -18.553 1.00 90.71 525 A 1 
ATOM 4145 C CD  . ARG A 1 525 ? 0.461   -0.642  -17.121 1.00 88.80 525 A 1 
ATOM 4146 N NE  . ARG A 1 525 ? -0.998  -0.569  -16.941 1.00 83.34 525 A 1 
ATOM 4147 C CZ  . ARG A 1 525 ? -1.673  -0.920  -15.874 1.00 80.19 525 A 1 
ATOM 4148 N NH1 . ARG A 1 525 ? -1.088  -1.376  -14.806 1.00 71.46 525 A 1 
ATOM 4149 N NH2 . ARG A 1 525 ? -2.968  -0.812  -15.869 1.00 70.60 525 A 1 
ATOM 4150 N N   . VAL A 1 526 ? 5.076   0.485   -20.203 1.00 97.25 526 A 1 
ATOM 4151 C CA  . VAL A 1 526 ? 6.515   0.237   -20.351 1.00 97.45 526 A 1 
ATOM 4152 C C   . VAL A 1 526 ? 7.248   0.800   -19.141 1.00 97.61 526 A 1 
ATOM 4153 O O   . VAL A 1 526 ? 7.081   1.966   -18.799 1.00 96.74 526 A 1 
ATOM 4154 C CB  . VAL A 1 526 ? 7.075   0.843   -21.655 1.00 96.31 526 A 1 
ATOM 4155 C CG1 . VAL A 1 526 ? 8.561   0.501   -21.827 1.00 84.23 526 A 1 
ATOM 4156 C CG2 . VAL A 1 526 ? 6.343   0.319   -22.896 1.00 85.87 526 A 1 
ATOM 4157 N N   . GLY A 1 527 ? 8.092   -0.017  -18.512 1.00 96.91 527 A 1 
ATOM 4158 C CA  . GLY A 1 527 ? 8.976   0.370   -17.421 1.00 96.83 527 A 1 
ATOM 4159 C C   . GLY A 1 527 ? 10.421  0.000   -17.732 1.00 97.29 527 A 1 
ATOM 4160 O O   . GLY A 1 527 ? 10.684  -1.031  -18.346 1.00 96.51 527 A 1 
ATOM 4161 N N   . MET A 1 528 ? 11.370  0.834   -17.316 1.00 97.38 528 A 1 
ATOM 4162 C CA  . MET A 1 528 ? 12.802  0.606   -17.502 1.00 97.46 528 A 1 
ATOM 4163 C C   . MET A 1 528 ? 13.550  0.935   -16.219 1.00 97.78 528 A 1 
ATOM 4164 O O   . MET A 1 528 ? 13.236  1.922   -15.556 1.00 96.92 528 A 1 
ATOM 4165 C CB  . MET A 1 528 ? 13.350  1.452   -18.661 1.00 95.59 528 A 1 
ATOM 4166 C CG  . MET A 1 528 ? 12.574  1.258   -19.966 1.00 78.55 528 A 1 
ATOM 4167 S SD  . MET A 1 528 ? 13.252  2.167   -21.376 1.00 77.31 528 A 1 
ATOM 4168 C CE  . MET A 1 528 ? 11.988  1.783   -22.611 1.00 63.34 528 A 1 
ATOM 4169 N N   . VAL A 1 529 ? 14.577  0.146   -15.905 1.00 97.16 529 A 1 
ATOM 4170 C CA  . VAL A 1 529 ? 15.537  0.435   -14.833 1.00 97.21 529 A 1 
ATOM 4171 C C   . VAL A 1 529 ? 16.959  0.335   -15.369 1.00 97.29 529 A 1 
ATOM 4172 O O   . VAL A 1 529 ? 17.328  -0.640  -16.023 1.00 96.59 529 A 1 
ATOM 4173 C CB  . VAL A 1 529 ? 15.306  -0.445  -13.591 1.00 96.14 529 A 1 
ATOM 4174 C CG1 . VAL A 1 529 ? 15.491  -1.941  -13.846 1.00 90.67 529 A 1 
ATOM 4175 C CG2 . VAL A 1 529 ? 16.229  -0.041  -12.434 1.00 88.77 529 A 1 
ATOM 4176 N N   . LEU A 1 530 ? 17.765  1.354   -15.079 1.00 97.02 530 A 1 
ATOM 4177 C CA  . LEU A 1 530 ? 19.195  1.396   -15.338 1.00 97.13 530 A 1 
ATOM 4178 C C   . LEU A 1 530 ? 19.933  1.567   -14.011 1.00 97.14 530 A 1 
ATOM 4179 O O   . LEU A 1 530 ? 19.892  2.634   -13.398 1.00 96.43 530 A 1 
ATOM 4180 C CB  . LEU A 1 530 ? 19.493  2.535   -16.331 1.00 96.98 530 A 1 
ATOM 4181 C CG  . LEU A 1 530 ? 20.985  2.691   -16.673 1.00 94.87 530 A 1 
ATOM 4182 C CD1 . LEU A 1 530 ? 21.532  1.487   -17.437 1.00 89.17 530 A 1 
ATOM 4183 C CD2 . LEU A 1 530 ? 21.188  3.942   -17.527 1.00 89.91 530 A 1 
ATOM 4184 N N   . LYS A 1 531 ? 20.634  0.514   -13.574 1.00 97.01 531 A 1 
ATOM 4185 C CA  . LYS A 1 531 ? 21.545  0.575   -12.427 1.00 96.54 531 A 1 
ATOM 4186 C C   . LYS A 1 531 ? 22.794  1.378   -12.807 1.00 96.58 531 A 1 
ATOM 4187 O O   . LYS A 1 531 ? 23.550  0.992   -13.704 1.00 95.42 531 A 1 
ATOM 4188 C CB  . LYS A 1 531 ? 21.933  -0.836  -11.956 1.00 95.04 531 A 1 
ATOM 4189 C CG  . LYS A 1 531 ? 20.768  -1.642  -11.348 1.00 88.98 531 A 1 
ATOM 4190 C CD  . LYS A 1 531 ? 21.215  -3.049  -10.893 1.00 86.69 531 A 1 
ATOM 4191 C CE  . LYS A 1 531 ? 22.256  -3.007  -9.766  1.00 77.04 531 A 1 
ATOM 4192 N NZ  . LYS A 1 531 ? 22.819  -4.341  -9.426  1.00 72.45 531 A 1 
ATOM 4193 N N   . LEU A 1 532 ? 23.022  2.474   -12.121 1.00 96.38 532 A 1 
ATOM 4194 C CA  . LEU A 1 532 ? 24.230  3.291   -12.277 1.00 96.11 532 A 1 
ATOM 4195 C C   . LEU A 1 532 ? 25.386  2.695   -11.463 1.00 95.47 532 A 1 
ATOM 4196 O O   . LEU A 1 532 ? 26.522  2.614   -11.933 1.00 92.92 532 A 1 
ATOM 4197 C CB  . LEU A 1 532 ? 23.930  4.735   -11.836 1.00 95.99 532 A 1 
ATOM 4198 C CG  . LEU A 1 532 ? 22.778  5.436   -12.577 1.00 95.48 532 A 1 
ATOM 4199 C CD1 . LEU A 1 532 ? 22.618  6.850   -12.020 1.00 92.57 532 A 1 
ATOM 4200 C CD2 . LEU A 1 532 ? 23.027  5.528   -14.082 1.00 92.83 532 A 1 
ATOM 4201 N N   . THR A 1 533 ? 25.068  2.234   -10.249 1.00 95.16 533 A 1 
ATOM 4202 C CA  . THR A 1 533 ? 25.952  1.494   -9.338  1.00 94.25 533 A 1 
ATOM 4203 C C   . THR A 1 533 ? 25.162  0.359   -8.679  1.00 94.08 533 A 1 
ATOM 4204 O O   . THR A 1 533 ? 23.958  0.225   -8.904  1.00 92.11 533 A 1 
ATOM 4205 C CB  . THR A 1 533 ? 26.540  2.419   -8.256  1.00 93.43 533 A 1 
ATOM 4206 O OG1 . THR A 1 533 ? 25.544  2.828   -7.351  1.00 86.96 533 A 1 
ATOM 4207 C CG2 . THR A 1 533 ? 27.208  3.681   -8.814  1.00 83.89 533 A 1 
ATOM 4208 N N   . ASP A 1 534 ? 25.795  -0.446  -7.823  1.00 93.59 534 A 1 
ATOM 4209 C CA  . ASP A 1 534 ? 25.068  -1.458  -7.039  1.00 92.33 534 A 1 
ATOM 4210 C C   . ASP A 1 534 ? 24.106  -0.852  -6.008  1.00 92.56 534 A 1 
ATOM 4211 O O   . ASP A 1 534 ? 23.175  -1.509  -5.567  1.00 89.83 534 A 1 
ATOM 4212 C CB  . ASP A 1 534 ? 26.071  -2.410  -6.381  1.00 90.42 534 A 1 
ATOM 4213 C CG  . ASP A 1 534 ? 26.866  -3.166  -7.440  1.00 86.53 534 A 1 
ATOM 4214 O OD1 . ASP A 1 534 ? 26.237  -3.565  -8.455  1.00 80.73 534 A 1 
ATOM 4215 O OD2 . ASP A 1 534 ? 28.102  -3.233  -7.271  1.00 80.40 534 A 1 
ATOM 4216 N N   . ALA A 1 535 ? 24.295  0.422   -5.675  1.00 93.66 535 A 1 
ATOM 4217 C CA  . ALA A 1 535 ? 23.479  1.138   -4.706  1.00 94.31 535 A 1 
ATOM 4218 C C   . ALA A 1 535 ? 22.572  2.211   -5.333  1.00 95.43 535 A 1 
ATOM 4219 O O   . ALA A 1 535 ? 21.870  2.899   -4.595  1.00 93.49 535 A 1 
ATOM 4220 C CB  . ALA A 1 535 ? 24.422  1.726   -3.656  1.00 92.68 535 A 1 
ATOM 4221 N N   . SER A 1 536 ? 22.588  2.408   -6.659  1.00 95.55 536 A 1 
ATOM 4222 C CA  . SER A 1 536 ? 21.797  3.472   -7.290  1.00 96.32 536 A 1 
ATOM 4223 C C   . SER A 1 536 ? 21.265  3.108   -8.668  1.00 96.69 536 A 1 
ATOM 4224 O O   . SER A 1 536 ? 21.924  2.415   -9.444  1.00 95.75 536 A 1 
ATOM 4225 C CB  . SER A 1 536 ? 22.581  4.786   -7.354  1.00 95.45 536 A 1 
ATOM 4226 O OG  . SER A 1 536 ? 23.713  4.673   -8.195  1.00 90.41 536 A 1 
ATOM 4227 N N   . SER A 1 537 ? 20.078  3.629   -8.994  1.00 96.60 537 A 1 
ATOM 4228 C CA  . SER A 1 537 ? 19.443  3.429   -10.293 1.00 96.85 537 A 1 
ATOM 4229 C C   . SER A 1 537 ? 18.624  4.636   -10.740 1.00 97.19 537 A 1 
ATOM 4230 O O   . SER A 1 537 ? 18.183  5.458   -9.934  1.00 96.68 537 A 1 
ATOM 4231 C CB  . SER A 1 537 ? 18.572  2.173   -10.281 1.00 95.87 537 A 1 
ATOM 4232 O OG  . SER A 1 537 ? 17.510  2.280   -9.353  1.00 93.09 537 A 1 
ATOM 4233 N N   . VAL A 1 538 ? 18.397  4.704   -12.047 1.00 97.63 538 A 1 
ATOM 4234 C CA  . VAL A 1 538 ? 17.396  5.566   -12.678 1.00 97.86 538 A 1 
ATOM 4235 C C   . VAL A 1 538 ? 16.303  4.676   -13.242 1.00 97.89 538 A 1 
ATOM 4236 O O   . VAL A 1 538 ? 16.593  3.652   -13.866 1.00 97.15 538 A 1 
ATOM 4237 C CB  . VAL A 1 538 ? 18.016  6.461   -13.759 1.00 97.20 538 A 1 
ATOM 4238 C CG1 . VAL A 1 538 ? 16.959  7.259   -14.531 1.00 90.46 538 A 1 
ATOM 4239 C CG2 . VAL A 1 538 ? 18.977  7.471   -13.124 1.00 91.12 538 A 1 
ATOM 4240 N N   . LYS A 1 539 ? 15.050  5.062   -13.035 1.00 97.63 539 A 1 
ATOM 4241 C CA  . LYS A 1 539 ? 13.874  4.373   -13.559 1.00 97.64 539 A 1 
ATOM 4242 C C   . LYS A 1 539 ? 13.037  5.333   -14.386 1.00 97.80 539 A 1 
ATOM 4243 O O   . LYS A 1 539 ? 12.952  6.518   -14.066 1.00 97.20 539 A 1 
ATOM 4244 C CB  . LYS A 1 539 ? 13.038  3.756   -12.428 1.00 96.50 539 A 1 
ATOM 4245 C CG  . LYS A 1 539 ? 13.848  2.860   -11.491 1.00 95.00 539 A 1 
ATOM 4246 C CD  . LYS A 1 539 ? 12.933  2.181   -10.467 1.00 93.74 539 A 1 
ATOM 4247 C CE  . LYS A 1 539 ? 13.785  1.436   -9.439  1.00 89.34 539 A 1 
ATOM 4248 N NZ  . LYS A 1 539 ? 12.947  0.737   -8.443  1.00 86.12 539 A 1 
ATOM 4249 N N   . VAL A 1 540 ? 12.409  4.810   -15.437 1.00 97.88 540 A 1 
ATOM 4250 C CA  . VAL A 1 540 ? 11.445  5.529   -16.274 1.00 97.83 540 A 1 
ATOM 4251 C C   . VAL A 1 540 ? 10.257  4.612   -16.517 1.00 97.71 540 A 1 
ATOM 4252 O O   . VAL A 1 540 ? 10.436  3.411   -16.723 1.00 96.63 540 A 1 
ATOM 4253 C CB  . VAL A 1 540 ? 12.070  5.998   -17.602 1.00 96.88 540 A 1 
ATOM 4254 C CG1 . VAL A 1 540 ? 11.061  6.777   -18.459 1.00 87.22 540 A 1 
ATOM 4255 C CG2 . VAL A 1 540 ? 13.273  6.921   -17.365 1.00 87.49 540 A 1 
ATOM 4256 N N   . ASN A 1 541 ? 9.056   5.167   -16.497 1.00 97.59 541 A 1 
ATOM 4257 C CA  . ASN A 1 541 ? 7.832   4.403   -16.688 1.00 97.16 541 A 1 
ATOM 4258 C C   . ASN A 1 541 ? 6.783   5.216   -17.455 1.00 97.55 541 A 1 
ATOM 4259 O O   . ASN A 1 541 ? 6.646   6.424   -17.261 1.00 96.95 541 A 1 
ATOM 4260 C CB  . ASN A 1 541 ? 7.337   3.940   -15.309 1.00 95.26 541 A 1 
ATOM 4261 C CG  . ASN A 1 541 ? 6.051   3.153   -15.382 1.00 85.89 541 A 1 
ATOM 4262 O OD1 . ASN A 1 541 ? 4.975   3.714   -15.273 1.00 70.73 541 A 1 
ATOM 4263 N ND2 . ASN A 1 541 ? 6.133   1.860   -15.555 1.00 71.93 541 A 1 
ATOM 4264 N N   . TYR A 1 542 ? 6.034   4.513   -18.307 1.00 97.44 542 A 1 
ATOM 4265 C CA  . TYR A 1 542 ? 4.815   4.964   -18.955 1.00 97.52 542 A 1 
ATOM 4266 C C   . TYR A 1 542 ? 3.697   3.961   -18.670 1.00 97.39 542 A 1 
ATOM 4267 O O   . TYR A 1 542 ? 3.908   2.754   -18.805 1.00 96.79 542 A 1 
ATOM 4268 C CB  . TYR A 1 542 ? 5.047   5.104   -20.458 1.00 97.48 542 A 1 
ATOM 4269 C CG  . TYR A 1 542 ? 3.762   5.263   -21.253 1.00 97.42 542 A 1 
ATOM 4270 C CD1 . TYR A 1 542 ? 3.259   4.181   -22.004 1.00 95.60 542 A 1 
ATOM 4271 C CD2 . TYR A 1 542 ? 3.047   6.472   -21.207 1.00 96.10 542 A 1 
ATOM 4272 C CE1 . TYR A 1 542 ? 2.061   4.324   -22.730 1.00 95.54 542 A 1 
ATOM 4273 C CE2 . TYR A 1 542 ? 1.847   6.616   -21.931 1.00 95.54 542 A 1 
ATOM 4274 C CZ  . TYR A 1 542 ? 1.359   5.546   -22.702 1.00 96.18 542 A 1 
ATOM 4275 O OH  . TYR A 1 542 ? 0.217   5.689   -23.425 1.00 94.78 542 A 1 
ATOM 4276 N N   . ALA A 1 543 ? 2.515   4.449   -18.305 1.00 97.17 543 A 1 
ATOM 4277 C CA  . ALA A 1 543 ? 1.327   3.633   -18.097 1.00 96.86 543 A 1 
ATOM 4278 C C   . ALA A 1 543 ? 0.083   4.334   -18.642 1.00 97.03 543 A 1 
ATOM 4279 O O   . ALA A 1 543 ? -0.181  5.486   -18.302 1.00 96.32 543 A 1 
ATOM 4280 C CB  . ALA A 1 543 ? 1.192   3.322   -16.598 1.00 95.84 543 A 1 
ATOM 4281 N N   . HIS A 1 544 ? -0.704  3.602   -19.437 1.00 97.04 544 A 1 
ATOM 4282 C CA  . HIS A 1 544 ? -2.051  3.988   -19.839 1.00 96.95 544 A 1 
ATOM 4283 C C   . HIS A 1 544 ? -3.058  3.185   -19.013 1.00 96.77 544 A 1 
ATOM 4284 O O   . HIS A 1 544 ? -3.037  1.951   -19.058 1.00 95.91 544 A 1 
ATOM 4285 C CB  . HIS A 1 544 ? -2.228  3.746   -21.339 1.00 96.74 544 A 1 
ATOM 4286 C CG  . HIS A 1 544 ? -3.556  4.236   -21.847 1.00 96.54 544 A 1 
ATOM 4287 N ND1 . HIS A 1 544 ? -3.835  5.531   -22.206 1.00 86.58 544 A 1 
ATOM 4288 C CD2 . HIS A 1 544 ? -4.697  3.509   -22.051 1.00 88.53 544 A 1 
ATOM 4289 C CE1 . HIS A 1 544 ? -5.113  5.579   -22.619 1.00 90.34 544 A 1 
ATOM 4290 N NE2 . HIS A 1 544 ? -5.680  4.370   -22.547 1.00 91.63 544 A 1 
ATOM 4291 N N   . ASN A 1 545 ? -3.932  3.858   -18.262 1.00 96.20 545 A 1 
ATOM 4292 C CA  . ASN A 1 545 ? -4.968  3.221   -17.449 1.00 96.02 545 A 1 
ATOM 4293 C C   . ASN A 1 545 ? -6.358  3.726   -17.853 1.00 96.56 545 A 1 
ATOM 4294 O O   . ASN A 1 545 ? -6.535  4.899   -18.194 1.00 95.82 545 A 1 
ATOM 4295 C CB  . ASN A 1 545 ? -4.720  3.464   -15.946 1.00 94.87 545 A 1 
ATOM 4296 C CG  . ASN A 1 545 ? -3.400  2.958   -15.400 1.00 93.07 545 A 1 
ATOM 4297 O OD1 . ASN A 1 545 ? -2.873  1.935   -15.781 1.00 86.23 545 A 1 
ATOM 4298 N ND2 . ASN A 1 545 ? -2.838  3.640   -14.430 1.00 85.81 545 A 1 
ATOM 4299 N N   . VAL A 1 546 ? -7.355  2.841   -17.727 1.00 96.73 546 A 1 
ATOM 4300 C CA  . VAL A 1 546 ? -8.766  3.118   -18.019 1.00 96.84 546 A 1 
ATOM 4301 C C   . VAL A 1 546 ? -9.631  2.757   -16.811 1.00 96.52 546 A 1 
ATOM 4302 O O   . VAL A 1 546 ? -9.402  1.744   -16.148 1.00 95.24 546 A 1 
ATOM 4303 C CB  . VAL A 1 546 ? -9.222  2.371   -19.286 1.00 96.41 546 A 1 
ATOM 4304 C CG1 . VAL A 1 546 ? -10.656 2.748   -19.671 1.00 90.82 546 A 1 
ATOM 4305 C CG2 . VAL A 1 546 ? -8.314  2.701   -20.482 1.00 91.57 546 A 1 
ATOM 4306 N N   . GLN A 1 547 ? -10.640 3.586   -16.525 1.00 96.76 547 A 1 
ATOM 4307 C CA  . GLN A 1 547 ? -11.587 3.387   -15.432 1.00 96.61 547 A 1 
ATOM 4308 C C   . GLN A 1 547 ? -13.028 3.396   -15.946 1.00 96.73 547 A 1 
ATOM 4309 O O   . GLN A 1 547 ? -13.485 4.383   -16.524 1.00 95.89 547 A 1 
ATOM 4310 C CB  . GLN A 1 547 ? -11.349 4.454   -14.358 1.00 95.11 547 A 1 
ATOM 4311 C CG  . GLN A 1 547 ? -12.361 4.402   -13.201 1.00 93.00 547 A 1 
ATOM 4312 C CD  . GLN A 1 547 ? -11.966 5.291   -12.032 1.00 93.37 547 A 1 
ATOM 4313 O OE1 . GLN A 1 547 ? -10.796 5.494   -11.746 1.00 86.07 547 A 1 
ATOM 4314 N NE2 . GLN A 1 547 ? -12.908 5.826   -11.289 1.00 85.78 547 A 1 
ATOM 4315 N N   . PHE A 1 548 ? -13.754 2.309   -15.679 1.00 96.10 548 A 1 
ATOM 4316 C CA  . PHE A 1 548 ? -15.154 2.126   -16.072 1.00 95.65 548 A 1 
ATOM 4317 C C   . PHE A 1 548 ? -16.151 2.387   -14.936 1.00 95.16 548 A 1 
ATOM 4318 O O   . PHE A 1 548 ? -17.323 2.626   -15.201 1.00 93.65 548 A 1 
ATOM 4319 C CB  . PHE A 1 548 ? -15.333 0.702   -16.599 1.00 95.43 548 A 1 
ATOM 4320 C CG  . PHE A 1 548 ? -14.439 0.365   -17.772 1.00 95.53 548 A 1 
ATOM 4321 C CD1 . PHE A 1 548 ? -14.730 0.882   -19.046 1.00 93.01 548 A 1 
ATOM 4322 C CD2 . PHE A 1 548 ? -13.324 -0.473  -17.587 1.00 93.61 548 A 1 
ATOM 4323 C CE1 . PHE A 1 548 ? -13.914 0.557   -20.139 1.00 92.64 548 A 1 
ATOM 4324 C CE2 . PHE A 1 548 ? -12.507 -0.798  -18.681 1.00 92.50 548 A 1 
ATOM 4325 C CZ  . PHE A 1 548 ? -12.803 -0.288  -19.957 1.00 93.26 548 A 1 
ATOM 4326 N N   . ILE A 1 549 ? -15.708 2.335   -13.678 1.00 94.46 549 A 1 
ATOM 4327 C CA  . ILE A 1 549 ? -16.553 2.505   -12.488 1.00 94.04 549 A 1 
ATOM 4328 C C   . ILE A 1 549 ? -16.142 3.775   -11.759 1.00 93.62 549 A 1 
ATOM 4329 O O   . ILE A 1 549 ? -14.959 3.980   -11.485 1.00 90.84 549 A 1 
ATOM 4330 C CB  . ILE A 1 549 ? -16.478 1.276   -11.567 1.00 92.65 549 A 1 
ATOM 4331 C CG1 . ILE A 1 549 ? -16.886 0.008   -12.346 1.00 89.62 549 A 1 
ATOM 4332 C CG2 . ILE A 1 549 ? -17.376 1.488   -10.332 1.00 88.32 549 A 1 
ATOM 4333 C CD1 . ILE A 1 549 ? -16.816 -1.256  -11.501 1.00 78.00 549 A 1 
ATOM 4334 N N   . GLN A 1 550 ? -17.114 4.609   -11.428 1.00 91.87 550 A 1 
ATOM 4335 C CA  . GLN A 1 550 ? -16.933 5.967   -10.937 1.00 91.07 550 A 1 
ATOM 4336 C C   . GLN A 1 550 ? -17.795 6.188   -9.694  1.00 90.84 550 A 1 
ATOM 4337 O O   . GLN A 1 550 ? -18.737 5.436   -9.435  1.00 88.44 550 A 1 
ATOM 4338 C CB  . GLN A 1 550 ? -17.313 6.945   -12.059 1.00 89.01 550 A 1 
ATOM 4339 C CG  . GLN A 1 550 ? -16.565 6.661   -13.373 1.00 83.43 550 A 1 
ATOM 4340 C CD  . GLN A 1 550 ? -16.960 7.614   -14.491 1.00 80.70 550 A 1 
ATOM 4341 O OE1 . GLN A 1 550 ? -17.407 8.717   -14.270 1.00 72.96 550 A 1 
ATOM 4342 N NE2 . GLN A 1 550 ? -16.772 7.250   -15.737 1.00 68.59 550 A 1 
ATOM 4343 N N   . LEU A 1 551 ? -17.480 7.229   -8.929  1.00 89.06 551 A 1 
ATOM 4344 C CA  . LEU A 1 551 ? -18.197 7.604   -7.719  1.00 87.99 551 A 1 
ATOM 4345 C C   . LEU A 1 551 ? -18.846 8.977   -7.910  1.00 86.97 551 A 1 
ATOM 4346 O O   . LEU A 1 551 ? -18.166 9.959   -8.216  1.00 83.70 551 A 1 
ATOM 4347 C CB  . LEU A 1 551 ? -17.205 7.583   -6.546  1.00 86.06 551 A 1 
ATOM 4348 C CG  . LEU A 1 551 ? -17.855 7.674   -5.161  1.00 83.83 551 A 1 
ATOM 4349 C CD1 . LEU A 1 551 ? -18.659 6.417   -4.832  1.00 79.76 551 A 1 
ATOM 4350 C CD2 . LEU A 1 551 ? -16.757 7.828   -4.107  1.00 78.66 551 A 1 
ATOM 4351 N N   . ALA A 1 552 ? -20.156 9.054   -7.710  1.00 87.21 552 A 1 
ATOM 4352 C CA  . ALA A 1 552 ? -20.889 10.310  -7.711  1.00 85.61 552 A 1 
ATOM 4353 C C   . ALA A 1 552 ? -20.676 11.036  -6.381  1.00 84.81 552 A 1 
ATOM 4354 O O   . ALA A 1 552 ? -21.314 10.721  -5.378  1.00 81.73 552 A 1 
ATOM 4355 C CB  . ALA A 1 552 ? -22.364 10.035  -8.013  1.00 83.86 552 A 1 
ATOM 4356 N N   . ASN A 1 553 ? -19.753 11.993  -6.383  1.00 85.09 553 A 1 
ATOM 4357 C CA  . ASN A 1 553 ? -19.404 12.804  -5.224  1.00 82.70 553 A 1 
ATOM 4358 C C   . ASN A 1 553 ? -19.071 14.245  -5.650  1.00 80.91 553 A 1 
ATOM 4359 O O   . ASN A 1 553 ? -18.124 14.481  -6.400  1.00 73.18 553 A 1 
ATOM 4360 C CB  . ASN A 1 553 ? -18.234 12.128  -4.494  1.00 78.63 553 A 1 
ATOM 4361 C CG  . ASN A 1 553 ? -17.822 12.844  -3.222  1.00 73.78 553 A 1 
ATOM 4362 O OD1 . ASN A 1 553 ? -18.222 13.949  -2.910  1.00 65.22 553 A 1 
ATOM 4363 N ND2 . ASN A 1 553 ? -16.974 12.235  -2.438  1.00 67.22 553 A 1 
ATOM 4364 N N   . ASN A 1 554 ? -19.821 15.207  -5.123  1.00 76.26 554 A 1 
ATOM 4365 C CA  . ASN A 1 554 ? -19.594 16.642  -5.321  1.00 73.24 554 A 1 
ATOM 4366 C C   . ASN A 1 554 ? -18.933 17.328  -4.104  1.00 73.05 554 A 1 
ATOM 4367 O O   . ASN A 1 554 ? -18.795 18.550  -4.078  1.00 66.14 554 A 1 
ATOM 4368 C CB  . ASN A 1 554 ? -20.913 17.304  -5.759  1.00 67.90 554 A 1 
ATOM 4369 C CG  . ASN A 1 554 ? -22.005 17.283  -4.703  1.00 63.23 554 A 1 
ATOM 4370 O OD1 . ASN A 1 554 ? -21.847 16.800  -3.597  1.00 56.79 554 A 1 
ATOM 4371 N ND2 . ASN A 1 554 ? -23.166 17.802  -5.033  1.00 58.28 554 A 1 
ATOM 4372 N N   . SER A 1 555 ? -18.510 16.559  -3.087  1.00 72.98 555 A 1 
ATOM 4373 C CA  . SER A 1 555 ? -17.873 17.045  -1.862  1.00 71.37 555 A 1 
ATOM 4374 C C   . SER A 1 555 ? -16.437 16.541  -1.728  1.00 71.93 555 A 1 
ATOM 4375 O O   . SER A 1 555 ? -16.155 15.355  -1.878  1.00 66.84 555 A 1 
ATOM 4376 C CB  . SER A 1 555 ? -18.693 16.611  -0.648  1.00 66.04 555 A 1 
ATOM 4377 O OG  . SER A 1 555 ? -18.071 17.046  0.547   1.00 58.01 555 A 1 
ATOM 4378 N N   . ALA A 1 556 ? -15.515 17.430  -1.332  1.00 68.70 556 A 1 
ATOM 4379 C CA  . ALA A 1 556 ? -14.142 17.032  -1.020  1.00 67.51 556 A 1 
ATOM 4380 C C   . ALA A 1 556 ? -14.025 16.171  0.255   1.00 68.27 556 A 1 
ATOM 4381 O O   . ALA A 1 556 ? -12.961 15.614  0.513   1.00 63.42 556 A 1 
ATOM 4382 C CB  . ALA A 1 556 ? -13.279 18.299  -0.931  1.00 63.04 556 A 1 
ATOM 4383 N N   . SER A 1 557 ? -15.082 16.067  1.074   1.00 68.47 557 A 1 
ATOM 4384 C CA  . SER A 1 557 ? -15.058 15.302  2.331   1.00 67.07 557 A 1 
ATOM 4385 C C   . SER A 1 557 ? -15.356 13.810  2.145   1.00 68.30 557 A 1 
ATOM 4386 O O   . SER A 1 557 ? -14.968 13.030  3.010   1.00 61.94 557 A 1 
ATOM 4387 C CB  . SER A 1 557 ? -16.009 15.925  3.354   1.00 61.69 557 A 1 
ATOM 4388 O OG  . SER A 1 557 ? -15.611 17.264  3.624   1.00 55.33 557 A 1 
ATOM 4389 N N   . GLY A 1 558 ? -15.991 13.415  1.026   1.00 66.67 558 A 1 
ATOM 4390 C CA  . GLY A 1 558 ? -16.469 12.048  0.790   1.00 66.88 558 A 1 
ATOM 4391 C C   . GLY A 1 558 ? -17.600 11.640  1.743   1.00 69.73 558 A 1 
ATOM 4392 O O   . GLY A 1 558 ? -17.686 12.130  2.871   1.00 64.88 558 A 1 
ATOM 4393 N N   . SER A 1 559 ? -18.465 10.733  1.296   1.00 72.25 559 A 1 
ATOM 4394 C CA  . SER A 1 559 ? -19.541 10.166  2.104   1.00 72.80 559 A 1 
ATOM 4395 C C   . SER A 1 559 ? -19.672 8.668   1.819   1.00 74.42 559 A 1 
ATOM 4396 O O   . SER A 1 559 ? -19.581 8.270   0.659   1.00 71.40 559 A 1 
ATOM 4397 C CB  . SER A 1 559 ? -20.856 10.878  1.773   1.00 68.70 559 A 1 
ATOM 4398 O OG  . SER A 1 559 ? -21.936 10.321  2.495   1.00 62.77 559 A 1 
ATOM 4399 N N   . PRO A 1 560 ? -19.958 7.824   2.824   1.00 72.66 560 A 1 
ATOM 4400 C CA  . PRO A 1 560 ? -20.354 6.439   2.573   1.00 71.64 560 A 1 
ATOM 4401 C C   . PRO A 1 560 ? -21.626 6.302   1.720   1.00 73.34 560 A 1 
ATOM 4402 O O   . PRO A 1 560 ? -21.893 5.225   1.202   1.00 71.37 560 A 1 
ATOM 4403 C CB  . PRO A 1 560 ? -20.550 5.816   3.958   1.00 68.54 560 A 1 
ATOM 4404 C CG  . PRO A 1 560 ? -19.707 6.696   4.877   1.00 64.66 560 A 1 
ATOM 4405 C CD  . PRO A 1 560 ? -19.849 8.077   4.244   1.00 67.41 560 A 1 
ATOM 4406 N N   . LEU A 1 561 ? -22.404 7.376   1.564   1.00 72.52 561 A 1 
ATOM 4407 C CA  . LEU A 1 561 ? -23.606 7.445   0.729   1.00 72.46 561 A 1 
ATOM 4408 C C   . LEU A 1 561 ? -23.327 7.815   -0.730  1.00 75.33 561 A 1 
ATOM 4409 O O   . LEU A 1 561 ? -24.270 7.890   -1.520  1.00 72.19 561 A 1 
ATOM 4410 C CB  . LEU A 1 561 ? -24.583 8.468   1.335   1.00 69.02 561 A 1 
ATOM 4411 C CG  . LEU A 1 561 ? -25.109 8.103   2.725   1.00 66.60 561 A 1 
ATOM 4412 C CD1 . LEU A 1 561 ? -25.961 9.250   3.257   1.00 64.02 561 A 1 
ATOM 4413 C CD2 . LEU A 1 561 ? -25.948 6.828   2.658   1.00 61.81 561 A 1 
ATOM 4414 N N   . ASP A 1 562 ? -22.077 8.089   -1.089  1.00 79.99 562 A 1 
ATOM 4415 C CA  . ASP A 1 562 ? -21.715 8.393   -2.468  1.00 80.30 562 A 1 
ATOM 4416 C C   . ASP A 1 562 ? -22.052 7.199   -3.373  1.00 81.35 562 A 1 
ATOM 4417 O O   . ASP A 1 562 ? -21.794 6.040   -3.037  1.00 80.40 562 A 1 
ATOM 4418 C CB  . ASP A 1 562 ? -20.235 8.782   -2.571  1.00 78.48 562 A 1 
ATOM 4419 C CG  . ASP A 1 562 ? -19.862 10.080  -1.843  1.00 77.55 562 A 1 
ATOM 4420 O OD1 . ASP A 1 562 ? -20.720 10.968  -1.660  1.00 74.61 562 A 1 
ATOM 4421 O OD2 . ASP A 1 562 ? -18.668 10.228  -1.494  1.00 74.33 562 A 1 
ATOM 4422 N N   . VAL A 1 563 ? -22.656 7.477   -4.541  1.00 83.52 563 A 1 
ATOM 4423 C CA  . VAL A 1 563 ? -23.249 6.449   -5.401  1.00 84.14 563 A 1 
ATOM 4424 C C   . VAL A 1 563 ? -22.224 5.957   -6.413  1.00 85.55 563 A 1 
ATOM 4425 O O   . VAL A 1 563 ? -21.732 6.724   -7.237  1.00 84.45 563 A 1 
ATOM 4426 C CB  . VAL A 1 563 ? -24.527 6.967   -6.083  1.00 82.09 563 A 1 
ATOM 4427 C CG1 . VAL A 1 563 ? -25.169 5.899   -6.976  1.00 76.80 563 A 1 
ATOM 4428 C CG2 . VAL A 1 563 ? -25.577 7.393   -5.049  1.00 77.16 563 A 1 
ATOM 4429 N N   . TRP A 1 564 ? -21.936 4.652   -6.394  1.00 87.64 564 A 1 
ATOM 4430 C CA  . TRP A 1 564 ? -21.129 4.008   -7.429  1.00 87.60 564 A 1 
ATOM 4431 C C   . TRP A 1 564 ? -21.945 3.799   -8.708  1.00 87.51 564 A 1 
ATOM 4432 O O   . TRP A 1 564 ? -23.040 3.236   -8.667  1.00 86.24 564 A 1 
ATOM 4433 C CB  . TRP A 1 564 ? -20.560 2.687   -6.911  1.00 87.67 564 A 1 
ATOM 4434 C CG  . TRP A 1 564 ? -19.512 2.840   -5.857  1.00 87.49 564 A 1 
ATOM 4435 C CD1 . TRP A 1 564 ? -19.709 2.755   -4.526  1.00 85.35 564 A 1 
ATOM 4436 C CD2 . TRP A 1 564 ? -18.091 3.132   -6.035  1.00 86.81 564 A 1 
ATOM 4437 N NE1 . TRP A 1 564 ? -18.517 2.968   -3.865  1.00 84.84 564 A 1 
ATOM 4438 C CE2 . TRP A 1 564 ? -17.485 3.206   -4.747  1.00 85.62 564 A 1 
ATOM 4439 C CE3 . TRP A 1 564 ? -17.264 3.343   -7.157  1.00 85.36 564 A 1 
ATOM 4440 C CZ2 . TRP A 1 564 ? -16.119 3.474   -4.578  1.00 85.02 564 A 1 
ATOM 4441 C CZ3 . TRP A 1 564 ? -15.889 3.617   -6.998  1.00 83.93 564 A 1 
ATOM 4442 C CH2 . TRP A 1 564 ? -15.315 3.680   -5.716  1.00 83.68 564 A 1 
ATOM 4443 N N   . PHE A 1 565 ? -21.389 4.203   -9.844  1.00 89.46 565 A 1 
ATOM 4444 C CA  . PHE A 1 565 ? -22.013 4.056   -11.157 1.00 90.26 565 A 1 
ATOM 4445 C C   . PHE A 1 565 ? -20.989 3.675   -12.230 1.00 91.31 565 A 1 
ATOM 4446 O O   . PHE A 1 565 ? -19.785 3.863   -12.070 1.00 91.02 565 A 1 
ATOM 4447 C CB  . PHE A 1 565 ? -22.783 5.331   -11.515 1.00 89.66 565 A 1 
ATOM 4448 C CG  . PHE A 1 565 ? -21.920 6.552   -11.770 1.00 90.19 565 A 1 
ATOM 4449 C CD1 . PHE A 1 565 ? -21.435 7.318   -10.694 1.00 87.88 565 A 1 
ATOM 4450 C CD2 . PHE A 1 565 ? -21.615 6.934   -13.088 1.00 88.39 565 A 1 
ATOM 4451 C CE1 . PHE A 1 565 ? -20.652 8.457   -10.932 1.00 87.09 565 A 1 
ATOM 4452 C CE2 . PHE A 1 565 ? -20.833 8.076   -13.327 1.00 87.24 565 A 1 
ATOM 4453 C CZ  . PHE A 1 565 ? -20.352 8.840   -12.249 1.00 87.81 565 A 1 
ATOM 4454 N N   . SER A 1 566 ? -21.468 3.101   -13.340 1.00 92.25 566 A 1 
ATOM 4455 C CA  . SER A 1 566 ? -20.612 2.650   -14.433 1.00 93.12 566 A 1 
ATOM 4456 C C   . SER A 1 566 ? -20.527 3.663   -15.572 1.00 93.73 566 A 1 
ATOM 4457 O O   . SER A 1 566 ? -21.431 4.472   -15.779 1.00 92.60 566 A 1 
ATOM 4458 C CB  . SER A 1 566 ? -21.079 1.290   -14.950 1.00 92.01 566 A 1 
ATOM 4459 O OG  . SER A 1 566 ? -22.355 1.357   -15.556 1.00 89.72 566 A 1 
ATOM 4460 N N   . ALA A 1 567 ? -19.459 3.557   -16.379 1.00 94.32 567 A 1 
ATOM 4461 C CA  . ALA A 1 567 ? -19.476 4.068   -17.741 1.00 95.12 567 A 1 
ATOM 4462 C C   . ALA A 1 567 ? -20.690 3.497   -18.499 1.00 95.35 567 A 1 
ATOM 4463 O O   . ALA A 1 567 ? -21.135 2.373   -18.247 1.00 94.37 567 A 1 
ATOM 4464 C CB  . ALA A 1 567 ? -18.150 3.716   -18.424 1.00 94.99 567 A 1 
ATOM 4465 N N   . GLY A 1 568 ? -21.233 4.267   -19.427 1.00 94.70 568 A 1 
ATOM 4466 C CA  . GLY A 1 568 ? -22.447 3.949   -20.167 1.00 94.48 568 A 1 
ATOM 4467 C C   . GLY A 1 568 ? -22.571 4.786   -21.439 1.00 95.50 568 A 1 
ATOM 4468 O O   . GLY A 1 568 ? -21.610 5.460   -21.811 1.00 94.01 568 A 1 
ATOM 4469 N N   . PRO A 1 569 ? -23.725 4.780   -22.121 1.00 95.57 569 A 1 
ATOM 4470 C CA  . PRO A 1 569 ? -23.910 5.524   -23.371 1.00 95.31 569 A 1 
ATOM 4471 C C   . PRO A 1 569 ? -23.582 7.019   -23.259 1.00 95.64 569 A 1 
ATOM 4472 O O   . PRO A 1 569 ? -22.950 7.573   -24.157 1.00 93.63 569 A 1 
ATOM 4473 C CB  . PRO A 1 569 ? -25.374 5.289   -23.755 1.00 94.16 569 A 1 
ATOM 4474 C CG  . PRO A 1 569 ? -25.692 3.932   -23.121 1.00 92.52 569 A 1 
ATOM 4475 C CD  . PRO A 1 569 ? -24.898 3.973   -21.821 1.00 94.83 569 A 1 
ATOM 4476 N N   . ASN A 1 570 ? -23.943 7.646   -22.135 1.00 95.47 570 A 1 
ATOM 4477 C CA  . ASN A 1 570 ? -23.752 9.081   -21.890 1.00 95.45 570 A 1 
ATOM 4478 C C   . ASN A 1 570 ? -22.466 9.409   -21.109 1.00 95.59 570 A 1 
ATOM 4479 O O   . ASN A 1 570 ? -22.054 10.566  -21.064 1.00 93.66 570 A 1 
ATOM 4480 C CB  . ASN A 1 570 ? -24.997 9.613   -21.173 1.00 94.77 570 A 1 
ATOM 4481 C CG  . ASN A 1 570 ? -26.261 9.444   -21.994 1.00 94.10 570 A 1 
ATOM 4482 O OD1 . ASN A 1 570 ? -26.260 9.557   -23.210 1.00 87.56 570 A 1 
ATOM 4483 N ND2 . ASN A 1 570 ? -27.371 9.152   -21.359 1.00 87.56 570 A 1 
ATOM 4484 N N   . ILE A 1 571 ? -21.810 8.418   -20.509 1.00 95.64 571 A 1 
ATOM 4485 C CA  . ILE A 1 571 ? -20.613 8.604   -19.681 1.00 95.50 571 A 1 
ATOM 4486 C C   . ILE A 1 571 ? -19.482 7.728   -20.209 1.00 96.19 571 A 1 
ATOM 4487 O O   . ILE A 1 571 ? -19.476 6.508   -20.041 1.00 95.38 571 A 1 
ATOM 4488 C CB  . ILE A 1 571 ? -20.901 8.336   -18.189 1.00 93.67 571 A 1 
ATOM 4489 C CG1 . ILE A 1 571 ? -22.066 9.217   -17.692 1.00 89.87 571 A 1 
ATOM 4490 C CG2 . ILE A 1 571 ? -19.622 8.598   -17.366 1.00 89.39 571 A 1 
ATOM 4491 C CD1 . ILE A 1 571 ? -22.427 9.006   -16.221 1.00 79.23 571 A 1 
ATOM 4492 N N   . LYS A 1 572 ? -18.485 8.362   -20.829 1.00 96.47 572 A 1 
ATOM 4493 C CA  . LYS A 1 572 ? -17.294 7.672   -21.340 1.00 96.61 572 A 1 
ATOM 4494 C C   . LYS A 1 572 ? -16.378 7.229   -20.191 1.00 96.94 572 A 1 
ATOM 4495 O O   . LYS A 1 572 ? -16.319 7.905   -19.165 1.00 96.18 572 A 1 
ATOM 4496 C CB  . LYS A 1 572 ? -16.553 8.576   -22.333 1.00 95.88 572 A 1 
ATOM 4497 C CG  . LYS A 1 572 ? -17.383 8.828   -23.599 1.00 92.76 572 A 1 
ATOM 4498 C CD  . LYS A 1 572 ? -16.635 9.748   -24.565 1.00 87.98 572 A 1 
ATOM 4499 C CE  . LYS A 1 572 ? -17.520 10.031  -25.781 1.00 80.41 572 A 1 
ATOM 4500 N NZ  . LYS A 1 572 ? -16.916 11.048  -26.672 1.00 69.51 572 A 1 
ATOM 4501 N N   . PRO A 1 573 ? -15.621 6.121   -20.353 1.00 96.95 573 A 1 
ATOM 4502 C CA  . PRO A 1 573 ? -14.618 5.729   -19.373 1.00 97.18 573 A 1 
ATOM 4503 C C   . PRO A 1 573 ? -13.530 6.803   -19.252 1.00 97.34 573 A 1 
ATOM 4504 O O   . PRO A 1 573 ? -13.063 7.349   -20.263 1.00 96.54 573 A 1 
ATOM 4505 C CB  . PRO A 1 573 ? -14.060 4.390   -19.854 1.00 96.47 573 A 1 
ATOM 4506 C CG  . PRO A 1 573 ? -14.318 4.406   -21.360 1.00 94.36 573 A 1 
ATOM 4507 C CD  . PRO A 1 573 ? -15.606 5.209   -21.490 1.00 96.61 573 A 1 
ATOM 4508 N N   . GLN A 1 574 ? -13.119 7.093   -18.024 1.00 96.97 574 A 1 
ATOM 4509 C CA  . GLN A 1 574 ? -11.996 7.993   -17.759 1.00 96.94 574 A 1 
ATOM 4510 C C   . GLN A 1 574 ? -10.684 7.311   -18.151 1.00 97.22 574 A 1 
ATOM 4511 O O   . GLN A 1 574 ? -10.523 6.105   -17.958 1.00 96.78 574 A 1 
ATOM 4512 C CB  . GLN A 1 574 ? -11.970 8.430   -16.287 1.00 96.21 574 A 1 
ATOM 4513 C CG  . GLN A 1 574 ? -13.219 9.205   -15.854 1.00 93.95 574 A 1 
ATOM 4514 C CD  . GLN A 1 574 ? -13.076 9.748   -14.432 1.00 93.30 574 A 1 
ATOM 4515 O OE1 . GLN A 1 574 ? -12.262 10.615  -14.154 1.00 85.51 574 A 1 
ATOM 4516 N NE2 . GLN A 1 574 ? -13.844 9.266   -13.480 1.00 83.71 574 A 1 
ATOM 4517 N N   . LYS A 1 575 ? -9.719  8.078   -18.678 1.00 97.01 575 A 1 
ATOM 4518 C CA  . LYS A 1 575 ? -8.414  7.563   -19.111 1.00 97.37 575 A 1 
ATOM 4519 C C   . LYS A 1 575 ? -7.291  8.434   -18.584 1.00 97.38 575 A 1 
ATOM 4520 O O   . LYS A 1 575 ? -7.471  9.641   -18.419 1.00 96.64 575 A 1 
ATOM 4521 C CB  . LYS A 1 575 ? -8.334  7.460   -20.646 1.00 96.89 575 A 1 
ATOM 4522 C CG  . LYS A 1 575 ? -9.473  6.638   -21.253 1.00 94.53 575 A 1 
ATOM 4523 C CD  . LYS A 1 575 ? -9.298  6.495   -22.763 1.00 92.67 575 A 1 
ATOM 4524 C CE  . LYS A 1 575 ? -10.487 5.704   -23.307 1.00 85.35 575 A 1 
ATOM 4525 N NZ  . LYS A 1 575 ? -10.302 5.338   -24.728 1.00 78.77 575 A 1 
ATOM 4526 N N   . VAL A 1 576 ? -6.123  7.828   -18.361 1.00 97.44 576 A 1 
ATOM 4527 C CA  . VAL A 1 576 ? -4.899  8.543   -18.002 1.00 97.43 576 A 1 
ATOM 4528 C C   . VAL A 1 576 ? -3.698  7.989   -18.749 1.00 97.48 576 A 1 
ATOM 4529 O O   . VAL A 1 576 ? -3.470  6.781   -18.755 1.00 96.75 576 A 1 
ATOM 4530 C CB  . VAL A 1 576 ? -4.680  8.560   -16.479 1.00 96.36 576 A 1 
ATOM 4531 C CG1 . VAL A 1 576 ? -4.355  7.193   -15.869 1.00 90.93 576 A 1 
ATOM 4532 C CG2 . VAL A 1 576 ? -3.566  9.528   -16.078 1.00 88.31 576 A 1 
ATOM 4533 N N   . ASP A 1 577 ? -2.897  8.887   -19.316 1.00 97.64 577 A 1 
ATOM 4534 C CA  . ASP A 1 577 ? -1.525  8.652   -19.734 1.00 97.82 577 A 1 
ATOM 4535 C C   . ASP A 1 577 ? -0.589  9.195   -18.657 1.00 97.81 577 A 1 
ATOM 4536 O O   . ASP A 1 577 ? -0.561  10.397  -18.376 1.00 97.22 577 A 1 
ATOM 4537 C CB  . ASP A 1 577 ? -1.272  9.310   -21.094 1.00 97.68 577 A 1 
ATOM 4538 C CG  . ASP A 1 577 ? -1.998  8.545   -22.195 1.00 96.62 577 A 1 
ATOM 4539 O OD1 . ASP A 1 577 ? -1.548  7.411   -22.479 1.00 91.01 577 A 1 
ATOM 4540 O OD2 . ASP A 1 577 ? -3.008  9.053   -22.722 1.00 91.31 577 A 1 
ATOM 4541 N N   . MET A 1 578 ? 0.166   8.309   -18.010 1.00 97.50 578 A 1 
ATOM 4542 C CA  . MET A 1 578 ? 1.101   8.669   -16.949 1.00 97.31 578 A 1 
ATOM 4543 C C   . MET A 1 578 ? 2.538   8.423   -17.381 1.00 97.61 578 A 1 
ATOM 4544 O O   . MET A 1 578 ? 2.915   7.308   -17.716 1.00 97.08 578 A 1 
ATOM 4545 C CB  . MET A 1 578 ? 0.769   7.913   -15.655 1.00 95.85 578 A 1 
ATOM 4546 C CG  . MET A 1 578 ? 1.650   8.413   -14.496 1.00 88.16 578 A 1 
ATOM 4547 S SD  . MET A 1 578 ? 1.456   7.530   -12.934 1.00 83.91 578 A 1 
ATOM 4548 C CE  . MET A 1 578 ? 2.259   5.965   -13.393 1.00 70.49 578 A 1 
ATOM 4549 N N   . TYR A 1 579 ? 3.356   9.455   -17.260 1.00 97.70 579 A 1 
ATOM 4550 C CA  . TYR A 1 579 ? 4.801   9.420   -17.432 1.00 97.85 579 A 1 
ATOM 4551 C C   . TYR A 1 579 ? 5.457   9.622   -16.078 1.00 97.73 579 A 1 
ATOM 4552 O O   . TYR A 1 579 ? 5.068   10.516  -15.323 1.00 97.15 579 A 1 
ATOM 4553 C CB  . TYR A 1 579 ? 5.232   10.500  -18.429 1.00 97.83 579 A 1 
ATOM 4554 C CG  . TYR A 1 579 ? 4.520   10.402  -19.762 1.00 97.68 579 A 1 
ATOM 4555 C CD1 . TYR A 1 579 ? 5.063   9.625   -20.801 1.00 95.52 579 A 1 
ATOM 4556 C CD2 . TYR A 1 579 ? 3.282   11.058  -19.949 1.00 96.16 579 A 1 
ATOM 4557 C CE1 . TYR A 1 579 ? 4.375   9.500   -22.022 1.00 95.19 579 A 1 
ATOM 4558 C CE2 . TYR A 1 579 ? 2.589   10.927  -21.168 1.00 95.60 579 A 1 
ATOM 4559 C CZ  . TYR A 1 579 ? 3.136   10.146  -22.205 1.00 95.96 579 A 1 
ATOM 4560 O OH  . TYR A 1 579 ? 2.460   10.015  -23.376 1.00 94.08 579 A 1 
ATOM 4561 N N   . SER A 1 580 ? 6.469   8.817   -15.751 1.00 97.48 580 A 1 
ATOM 4562 C CA  . SER A 1 580 ? 7.243   8.999   -14.527 1.00 97.28 580 A 1 
ATOM 4563 C C   . SER A 1 580 ? 8.717   8.681   -14.735 1.00 97.55 580 A 1 
ATOM 4564 O O   . SER A 1 580 ? 9.086   7.841   -15.549 1.00 96.84 580 A 1 
ATOM 4565 C CB  . SER A 1 580 ? 6.635   8.217   -13.358 1.00 95.70 580 A 1 
ATOM 4566 O OG  . SER A 1 580 ? 6.513   6.838   -13.654 1.00 85.78 580 A 1 
ATOM 4567 N N   . ALA A 1 581 ? 9.572   9.387   -13.997 1.00 97.78 581 A 1 
ATOM 4568 C CA  . ALA A 1 581 ? 11.011  9.179   -13.970 1.00 97.87 581 A 1 
ATOM 4569 C C   . ALA A 1 581 ? 11.516  9.380   -12.545 1.00 97.87 581 A 1 
ATOM 4570 O O   . ALA A 1 581 ? 11.019  10.249  -11.828 1.00 96.95 581 A 1 
ATOM 4571 C CB  . ALA A 1 581 ? 11.688  10.132  -14.963 1.00 97.14 581 A 1 
ATOM 4572 N N   . GLY A 1 582 ? 12.503  8.594   -12.124 1.00 97.58 582 A 1 
ATOM 4573 C CA  . GLY A 1 582 ? 13.007  8.680   -10.760 1.00 97.45 582 A 1 
ATOM 4574 C C   . GLY A 1 582 ? 14.449  8.233   -10.612 1.00 97.83 582 A 1 
ATOM 4575 O O   . GLY A 1 582 ? 14.952  7.415   -11.379 1.00 97.30 582 A 1 
ATOM 4576 N N   . TYR A 1 583 ? 15.106  8.785   -9.600  1.00 97.73 583 A 1 
ATOM 4577 C CA  . TYR A 1 583 ? 16.424  8.391   -9.135  1.00 97.75 583 A 1 
ATOM 4578 C C   . TYR A 1 583 ? 16.302  7.764   -7.752  1.00 97.49 583 A 1 
ATOM 4579 O O   . TYR A 1 583 ? 15.674  8.336   -6.861  1.00 96.78 583 A 1 
ATOM 4580 C CB  . TYR A 1 583 ? 17.357  9.604   -9.124  1.00 97.61 583 A 1 
ATOM 4581 C CG  . TYR A 1 583 ? 18.726  9.295   -8.547  1.00 97.23 583 A 1 
ATOM 4582 C CD1 . TYR A 1 583 ? 19.073  9.756   -7.260  1.00 94.48 583 A 1 
ATOM 4583 C CD2 . TYR A 1 583 ? 19.642  8.521   -9.279  1.00 95.08 583 A 1 
ATOM 4584 C CE1 . TYR A 1 583 ? 20.341  9.462   -6.723  1.00 93.91 583 A 1 
ATOM 4585 C CE2 . TYR A 1 583 ? 20.909  8.219   -8.743  1.00 94.04 583 A 1 
ATOM 4586 C CZ  . TYR A 1 583 ? 21.262  8.698   -7.466  1.00 95.13 583 A 1 
ATOM 4587 O OH  . TYR A 1 583 ? 22.488  8.426   -6.951  1.00 93.53 583 A 1 
ATOM 4588 N N   . PHE A 1 584 ? 16.928  6.606   -7.575  1.00 97.24 584 A 1 
ATOM 4589 C CA  . PHE A 1 584 ? 16.880  5.806   -6.359  1.00 96.84 584 A 1 
ATOM 4590 C C   . PHE A 1 584 ? 18.300  5.524   -5.883  1.00 96.80 584 A 1 
ATOM 4591 O O   . PHE A 1 584 ? 19.163  5.165   -6.687  1.00 95.91 584 A 1 
ATOM 4592 C CB  . PHE A 1 584 ? 16.115  4.509   -6.635  1.00 96.13 584 A 1 
ATOM 4593 C CG  . PHE A 1 584 ? 14.684  4.720   -7.089  1.00 95.88 584 A 1 
ATOM 4594 C CD1 . PHE A 1 584 ? 13.637  4.716   -6.152  1.00 94.09 584 A 1 
ATOM 4595 C CD2 . PHE A 1 584 ? 14.401  4.964   -8.445  1.00 94.44 584 A 1 
ATOM 4596 C CE1 . PHE A 1 584 ? 12.317  4.962   -6.562  1.00 93.48 584 A 1 
ATOM 4597 C CE2 . PHE A 1 584 ? 13.079  5.218   -8.856  1.00 93.61 584 A 1 
ATOM 4598 C CZ  . PHE A 1 584 ? 12.040  5.218   -7.911  1.00 93.69 584 A 1 
ATOM 4599 N N   . HIS A 1 585 ? 18.551  5.687   -4.582  1.00 96.63 585 A 1 
ATOM 4600 C CA  . HIS A 1 585 ? 19.871  5.497   -3.994  1.00 96.57 585 A 1 
ATOM 4601 C C   . HIS A 1 585 ? 19.785  4.896   -2.591  1.00 96.28 585 A 1 
ATOM 4602 O O   . HIS A 1 585 ? 19.162  5.465   -1.696  1.00 94.78 585 A 1 
ATOM 4603 C CB  . HIS A 1 585 ? 20.613  6.832   -3.975  1.00 96.02 585 A 1 
ATOM 4604 C CG  . HIS A 1 585 ? 22.085  6.684   -3.701  1.00 94.98 585 A 1 
ATOM 4605 N ND1 . HIS A 1 585 ? 23.001  6.118   -4.547  1.00 79.67 585 A 1 
ATOM 4606 C CD2 . HIS A 1 585 ? 22.762  7.093   -2.592  1.00 81.86 585 A 1 
ATOM 4607 C CE1 . HIS A 1 585 ? 24.210  6.181   -3.953  1.00 84.06 585 A 1 
ATOM 4608 N NE2 . HIS A 1 585 ? 24.114  6.779   -2.768  1.00 87.15 585 A 1 
ATOM 4609 N N   . ASN A 1 586 ? 20.470  3.772   -2.398  1.00 95.32 586 A 1 
ATOM 4610 C CA  . ASN A 1 586 ? 20.654  3.163   -1.091  1.00 94.67 586 A 1 
ATOM 4611 C C   . ASN A 1 586 ? 21.973  3.648   -0.475  1.00 94.67 586 A 1 
ATOM 4612 O O   . ASN A 1 586 ? 23.032  3.624   -1.104  1.00 92.76 586 A 1 
ATOM 4613 C CB  . ASN A 1 586 ? 20.580  1.636   -1.214  1.00 93.02 586 A 1 
ATOM 4614 C CG  . ASN A 1 586 ? 19.182  1.106   -1.477  1.00 90.50 586 A 1 
ATOM 4615 O OD1 . ASN A 1 586 ? 18.205  1.827   -1.573  1.00 83.22 586 A 1 
ATOM 4616 N ND2 . ASN A 1 586 ? 19.043  -0.191  -1.589  1.00 82.25 586 A 1 
ATOM 4617 N N   . LEU A 1 587 ? 21.915  4.090   0.773   1.00 93.45 587 A 1 
ATOM 4618 C CA  . LEU A 1 587 ? 23.017  4.679   1.519   1.00 92.78 587 A 1 
ATOM 4619 C C   . LEU A 1 587 ? 23.405  3.781   2.698   1.00 91.65 587 A 1 
ATOM 4620 O O   . LEU A 1 587 ? 22.571  3.064   3.256   1.00 88.78 587 A 1 
ATOM 4621 C CB  . LEU A 1 587 ? 22.597  6.080   2.004   1.00 92.41 587 A 1 
ATOM 4622 C CG  . LEU A 1 587 ? 22.289  7.108   0.904   1.00 90.62 587 A 1 
ATOM 4623 C CD1 . LEU A 1 587 ? 21.537  8.303   1.498   1.00 83.13 587 A 1 
ATOM 4624 C CD2 . LEU A 1 587 ? 23.577  7.627   0.268   1.00 84.09 587 A 1 
ATOM 4625 N N   . ALA A 1 588 ? 24.679  3.879   3.120   1.00 90.29 588 A 1 
ATOM 4626 C CA  . ALA A 1 588 ? 25.197  3.226   4.325   1.00 89.54 588 A 1 
ATOM 4627 C C   . ALA A 1 588 ? 24.857  1.722   4.402   1.00 89.60 588 A 1 
ATOM 4628 O O   . ALA A 1 588 ? 24.231  1.268   5.361   1.00 84.64 588 A 1 
ATOM 4629 C CB  . ALA A 1 588 ? 24.750  4.042   5.550   1.00 88.17 588 A 1 
ATOM 4630 N N   . ASN A 1 589 ? 25.256  0.958   3.375   1.00 87.90 589 A 1 
ATOM 4631 C CA  . ASN A 1 589 ? 24.994  -0.482  3.239   1.00 86.18 589 A 1 
ATOM 4632 C C   . ASN A 1 589 ? 23.496  -0.825  3.357   1.00 85.53 589 A 1 
ATOM 4633 O O   . ASN A 1 589 ? 23.105  -1.687  4.140   1.00 81.00 589 A 1 
ATOM 4634 C CB  . ASN A 1 589 ? 25.883  -1.286  4.207   1.00 84.48 589 A 1 
ATOM 4635 C CG  . ASN A 1 589 ? 27.367  -1.048  4.018   1.00 78.59 589 A 1 
ATOM 4636 O OD1 . ASN A 1 589 ? 27.843  -0.627  2.983   1.00 71.49 589 A 1 
ATOM 4637 N ND2 . ASN A 1 589 ? 28.161  -1.310  5.029   1.00 70.34 589 A 1 
ATOM 4638 N N   . ASN A 1 590 ? 22.651  -0.100  2.606   1.00 87.53 590 A 1 
ATOM 4639 C CA  . ASN A 1 590 ? 21.196  -0.277  2.558   1.00 86.50 590 A 1 
ATOM 4640 C C   . ASN A 1 590 ? 20.456  0.038   3.876   1.00 87.37 590 A 1 
ATOM 4641 O O   . ASN A 1 590 ? 19.275  -0.262  4.011   1.00 84.62 590 A 1 
ATOM 4642 C CB  . ASN A 1 590 ? 20.860  -1.665  1.983   1.00 84.10 590 A 1 
ATOM 4643 C CG  . ASN A 1 590 ? 21.497  -1.922  0.628   1.00 79.85 590 A 1 
ATOM 4644 O OD1 . ASN A 1 590 ? 21.556  -1.055  -0.225  1.00 73.65 590 A 1 
ATOM 4645 N ND2 . ASN A 1 590 ? 21.993  -3.108  0.382   1.00 71.76 590 A 1 
ATOM 4646 N N   . SER A 1 591 ? 21.115  0.669   4.847   1.00 89.60 591 A 1 
ATOM 4647 C CA  . SER A 1 591 ? 20.445  1.105   6.083   1.00 90.10 591 A 1 
ATOM 4648 C C   . SER A 1 591 ? 19.552  2.334   5.887   1.00 91.32 591 A 1 
ATOM 4649 O O   . SER A 1 591 ? 18.633  2.551   6.678   1.00 89.28 591 A 1 
ATOM 4650 C CB  . SER A 1 591 ? 21.467  1.362   7.186   1.00 88.32 591 A 1 
ATOM 4651 O OG  . SER A 1 591 ? 22.265  2.497   6.936   1.00 77.29 591 A 1 
ATOM 4652 N N   . CYS A 1 592 ? 19.818  3.124   4.851   1.00 92.85 592 A 1 
ATOM 4653 C CA  . CYS A 1 592 ? 19.023  4.271   4.440   1.00 93.93 592 A 1 
ATOM 4654 C C   . CYS A 1 592 ? 18.696  4.197   2.944   1.00 94.28 592 A 1 
ATOM 4655 O O   . CYS A 1 592 ? 19.531  3.783   2.142   1.00 92.92 592 A 1 
ATOM 4656 C CB  . CYS A 1 592 ? 19.758  5.580   4.757   1.00 93.05 592 A 1 
ATOM 4657 S SG  . CYS A 1 592 ? 20.082  5.762   6.534   1.00 84.48 592 A 1 
ATOM 4658 N N   . GLU A 1 593 ? 17.507  4.648   2.565   1.00 94.70 593 A 1 
ATOM 4659 C CA  . GLU A 1 593 ? 17.031  4.740   1.189   1.00 94.48 593 A 1 
ATOM 4660 C C   . GLU A 1 593 ? 16.679  6.193   0.888   1.00 95.29 593 A 1 
ATOM 4661 O O   . GLU A 1 593 ? 16.026  6.850   1.699   1.00 94.49 593 A 1 
ATOM 4662 C CB  . GLU A 1 593 ? 15.789  3.861   0.995   1.00 92.10 593 A 1 
ATOM 4663 C CG  . GLU A 1 593 ? 16.034  2.369   1.237   1.00 85.81 593 A 1 
ATOM 4664 C CD  . GLU A 1 593 ? 14.733  1.557   1.262   1.00 85.60 593 A 1 
ATOM 4665 O OE1 . GLU A 1 593 ? 14.765  0.386   1.694   1.00 76.54 593 A 1 
ATOM 4666 O OE2 . GLU A 1 593 ? 13.642  2.074   0.926   1.00 77.99 593 A 1 
ATOM 4667 N N   . ALA A 1 594 ? 17.078  6.681   -0.282  1.00 95.61 594 A 1 
ATOM 4668 C CA  . ALA A 1 594 ? 16.693  7.988   -0.784  1.00 96.24 594 A 1 
ATOM 4669 C C   . ALA A 1 594 ? 16.109  7.852   -2.191  1.00 96.43 594 A 1 
ATOM 4670 O O   . ALA A 1 594 ? 16.633  7.094   -3.009  1.00 95.58 594 A 1 
ATOM 4671 C CB  . ALA A 1 594 ? 17.903  8.925   -0.741  1.00 95.85 594 A 1 
ATOM 4672 N N   . SER A 1 595 ? 15.050  8.591   -2.493  1.00 96.25 595 A 1 
ATOM 4673 C CA  . SER A 1 595 ? 14.508  8.668   -3.849  1.00 96.20 595 A 1 
ATOM 4674 C C   . SER A 1 595 ? 13.956  10.046  -4.175  1.00 96.46 595 A 1 
ATOM 4675 O O   . SER A 1 595 ? 13.515  10.797  -3.302  1.00 95.80 595 A 1 
ATOM 4676 C CB  . SER A 1 595 ? 13.465  7.580   -4.121  1.00 94.83 595 A 1 
ATOM 4677 O OG  . SER A 1 595 ? 12.332  7.705   -3.286  1.00 91.59 595 A 1 
ATOM 4678 N N   . VAL A 1 596 ? 13.990  10.351  -5.473  1.00 97.30 596 A 1 
ATOM 4679 C CA  . VAL A 1 596 ? 13.291  11.481  -6.076  1.00 97.60 596 A 1 
ATOM 4680 C C   . VAL A 1 596 ? 12.546  10.948  -7.284  1.00 97.62 596 A 1 
ATOM 4681 O O   . VAL A 1 596 ? 13.171  10.420  -8.203  1.00 96.83 596 A 1 
ATOM 4682 C CB  . VAL A 1 596 ? 14.253  12.614  -6.484  1.00 96.93 596 A 1 
ATOM 4683 C CG1 . VAL A 1 596 ? 13.471  13.809  -7.045  1.00 87.53 596 A 1 
ATOM 4684 C CG2 . VAL A 1 596 ? 15.083  13.102  -5.291  1.00 88.96 596 A 1 
ATOM 4685 N N   . GLU A 1 597 ? 11.227  11.075  -7.291  1.00 97.05 597 A 1 
ATOM 4686 C CA  . GLU A 1 597 ? 10.362  10.678  -8.398  1.00 96.89 597 A 1 
ATOM 4687 C C   . GLU A 1 597 ? 9.645   11.902  -8.963  1.00 97.09 597 A 1 
ATOM 4688 O O   . GLU A 1 597 ? 9.067   12.695  -8.225  1.00 96.41 597 A 1 
ATOM 4689 C CB  . GLU A 1 597 ? 9.348   9.602   -7.968  1.00 95.81 597 A 1 
ATOM 4690 C CG  . GLU A 1 597 ? 9.991   8.286   -7.509  1.00 92.05 597 A 1 
ATOM 4691 C CD  . GLU A 1 597 ? 8.944   7.209   -7.173  1.00 91.55 597 A 1 
ATOM 4692 O OE1 . GLU A 1 597 ? 9.061   6.575   -6.106  1.00 81.69 597 A 1 
ATOM 4693 O OE2 . GLU A 1 597 ? 8.023   6.979   -8.005  1.00 84.13 597 A 1 
ATOM 4694 N N   . TRP A 1 598 ? 9.655   12.036  -10.287 1.00 97.50 598 A 1 
ATOM 4695 C CA  . TRP A 1 598 ? 8.835   12.988  -11.020 1.00 97.54 598 A 1 
ATOM 4696 C C   . TRP A 1 598 ? 7.704   12.239  -11.725 1.00 97.48 598 A 1 
ATOM 4697 O O   . TRP A 1 598 ? 7.908   11.122  -12.209 1.00 97.03 598 A 1 
ATOM 4698 C CB  . TRP A 1 598 ? 9.700   13.761  -12.017 1.00 97.09 598 A 1 
ATOM 4699 C CG  . TRP A 1 598 ? 8.931   14.628  -12.959 1.00 85.66 598 A 1 
ATOM 4700 C CD1 . TRP A 1 598 ? 8.480   15.874  -12.709 1.00 70.47 598 A 1 
ATOM 4701 C CD2 . TRP A 1 598 ? 8.469   14.309  -14.313 1.00 80.44 598 A 1 
ATOM 4702 N NE1 . TRP A 1 598 ? 7.788   16.357  -13.805 1.00 62.52 598 A 1 
ATOM 4703 C CE2 . TRP A 1 598 ? 7.756   15.433  -14.828 1.00 74.68 598 A 1 
ATOM 4704 C CE3 . TRP A 1 598 ? 8.591   13.187  -15.159 1.00 67.53 598 A 1 
ATOM 4705 C CZ2 . TRP A 1 598 ? 7.202   15.447  -16.117 1.00 67.86 598 A 1 
ATOM 4706 C CZ3 . TRP A 1 598 ? 8.033   13.188  -16.456 1.00 60.19 598 A 1 
ATOM 4707 C CH2 . TRP A 1 598 ? 7.347   14.314  -16.933 1.00 59.58 598 A 1 
ATOM 4708 N N   . TYR A 1 599 ? 6.524   12.846  -11.817 1.00 97.57 599 A 1 
ATOM 4709 C CA  . TYR A 1 599 ? 5.408   12.297  -12.581 1.00 97.43 599 A 1 
ATOM 4710 C C   . TYR A 1 599 ? 4.613   13.385  -13.303 1.00 97.64 599 A 1 
ATOM 4711 O O   . TYR A 1 599 ? 4.503   14.518  -12.836 1.00 97.33 599 A 1 
ATOM 4712 C CB  . TYR A 1 599 ? 4.500   11.447  -11.677 1.00 96.92 599 A 1 
ATOM 4713 C CG  . TYR A 1 599 ? 3.691   12.248  -10.671 1.00 96.75 599 A 1 
ATOM 4714 C CD1 . TYR A 1 599 ? 4.204   12.498  -9.383  1.00 95.44 599 A 1 
ATOM 4715 C CD2 . TYR A 1 599 ? 2.430   12.767  -11.032 1.00 95.50 599 A 1 
ATOM 4716 C CE1 . TYR A 1 599 ? 3.464   13.261  -8.461  1.00 94.67 599 A 1 
ATOM 4717 C CE2 . TYR A 1 599 ? 1.687   13.536  -10.115 1.00 94.71 599 A 1 
ATOM 4718 C CZ  . TYR A 1 599 ? 2.204   13.782  -8.827  1.00 94.83 599 A 1 
ATOM 4719 O OH  . TYR A 1 599 ? 1.489   14.520  -7.942  1.00 93.04 599 A 1 
ATOM 4720 N N   . TYR A 1 600 ? 4.005   12.989  -14.429 1.00 97.65 600 A 1 
ATOM 4721 C CA  . TYR A 1 600 ? 3.033   13.762  -15.184 1.00 97.89 600 A 1 
ATOM 4722 C C   . TYR A 1 600 ? 1.897   12.842  -15.625 1.00 97.78 600 A 1 
ATOM 4723 O O   . TYR A 1 600 ? 2.148   11.763  -16.164 1.00 97.41 600 A 1 
ATOM 4724 C CB  . TYR A 1 600 ? 3.720   14.421  -16.386 1.00 97.89 600 A 1 
ATOM 4725 C CG  . TYR A 1 600 ? 2.778   15.230  -17.254 1.00 97.75 600 A 1 
ATOM 4726 C CD1 . TYR A 1 600 ? 2.158   14.636  -18.370 1.00 95.95 600 A 1 
ATOM 4727 C CD2 . TYR A 1 600 ? 2.495   16.568  -16.931 1.00 96.32 600 A 1 
ATOM 4728 C CE1 . TYR A 1 600 ? 1.257   15.379  -19.156 1.00 95.49 600 A 1 
ATOM 4729 C CE2 . TYR A 1 600 ? 1.594   17.315  -17.714 1.00 95.68 600 A 1 
ATOM 4730 C CZ  . TYR A 1 600 ? 0.973   16.719  -18.829 1.00 96.12 600 A 1 
ATOM 4731 O OH  . TYR A 1 600 ? 0.095   17.433  -19.588 1.00 94.61 600 A 1 
ATOM 4732 N N   . LYS A 1 601 ? 0.659   13.251  -15.381 1.00 97.54 601 A 1 
ATOM 4733 C CA  . LYS A 1 601 ? -0.561  12.581  -15.826 1.00 97.38 601 A 1 
ATOM 4734 C C   . LYS A 1 601 ? -1.312  13.499  -16.773 1.00 97.58 601 A 1 
ATOM 4735 O O   . LYS A 1 601 ? -1.609  14.633  -16.393 1.00 97.07 601 A 1 
ATOM 4736 C CB  . LYS A 1 601 ? -1.468  12.232  -14.639 1.00 96.30 601 A 1 
ATOM 4737 C CG  . LYS A 1 601 ? -0.910  11.165  -13.688 1.00 93.69 601 A 1 
ATOM 4738 C CD  . LYS A 1 601 ? -1.945  10.919  -12.576 1.00 92.75 601 A 1 
ATOM 4739 C CE  . LYS A 1 601 ? -1.526  9.799   -11.630 1.00 86.43 601 A 1 
ATOM 4740 N NZ  . LYS A 1 601 ? -2.562  9.580   -10.582 1.00 84.49 601 A 1 
ATOM 4741 N N   . ASP A 1 602 ? -1.679  12.986  -17.938 1.00 97.91 602 A 1 
ATOM 4742 C CA  . ASP A 1 602 ? -2.652  13.590  -18.838 1.00 97.91 602 A 1 
ATOM 4743 C C   . ASP A 1 602 ? -3.952  12.787  -18.762 1.00 97.95 602 A 1 
ATOM 4744 O O   . ASP A 1 602 ? -3.941  11.568  -18.938 1.00 97.24 602 A 1 
ATOM 4745 C CB  . ASP A 1 602 ? -2.084  13.637  -20.257 1.00 97.47 602 A 1 
ATOM 4746 C CG  . ASP A 1 602 ? -2.962  14.480  -21.175 1.00 93.15 602 A 1 
ATOM 4747 O OD1 . ASP A 1 602 ? -3.367  15.577  -20.720 1.00 83.75 602 A 1 
ATOM 4748 O OD2 . ASP A 1 602 ? -3.176  14.057  -22.326 1.00 83.91 602 A 1 
ATOM 4749 N N   . LEU A 1 603 ? -5.050  13.435  -18.385 1.00 97.65 603 A 1 
ATOM 4750 C CA  . LEU A 1 603 ? -6.330  12.784  -18.132 1.00 97.46 603 A 1 
ATOM 4751 C C   . LEU A 1 603 ? -7.368  13.221  -19.160 1.00 97.62 603 A 1 
ATOM 4752 O O   . LEU A 1 603 ? -7.564  14.412  -19.411 1.00 97.03 603 A 1 
ATOM 4753 C CB  . LEU A 1 603 ? -6.845  13.035  -16.703 1.00 96.77 603 A 1 
ATOM 4754 C CG  . LEU A 1 603 ? -5.919  12.572  -15.557 1.00 95.11 603 A 1 
ATOM 4755 C CD1 . LEU A 1 603 ? -5.128  13.740  -14.963 1.00 89.76 603 A 1 
ATOM 4756 C CD2 . LEU A 1 603 ? -6.744  11.964  -14.418 1.00 89.62 603 A 1 
ATOM 4757 N N   . THR A 1 604 ? -8.107  12.244  -19.682 1.00 97.52 604 A 1 
ATOM 4758 C CA  . THR A 1 604 ? -9.220  12.454  -20.608 1.00 97.49 604 A 1 
ATOM 4759 C C   . THR A 1 604 ? -10.512 11.873  -20.042 1.00 97.46 604 A 1 
ATOM 4760 O O   . THR A 1 604 ? -10.495 10.915  -19.270 1.00 95.88 604 A 1 
ATOM 4761 C CB  . THR A 1 604 ? -8.924  11.887  -22.005 1.00 96.32 604 A 1 
ATOM 4762 O OG1 . THR A 1 604 ? -8.669  10.507  -21.953 1.00 81.52 604 A 1 
ATOM 4763 C CG2 . THR A 1 604 ? -7.716  12.546  -22.662 1.00 76.75 604 A 1 
ATOM 4764 N N   . ASN A 1 605 ? -11.639 12.463  -20.431 1.00 97.22 605 A 1 
ATOM 4765 C CA  . ASN A 1 605 ? -12.969 12.138  -19.910 1.00 96.95 605 A 1 
ATOM 4766 C C   . ASN A 1 605 ? -13.074 12.255  -18.375 1.00 96.70 605 A 1 
ATOM 4767 O O   . ASN A 1 605 ? -13.855 11.526  -17.764 1.00 95.13 605 A 1 
ATOM 4768 C CB  . ASN A 1 605 ? -13.441 10.765  -20.435 1.00 96.59 605 A 1 
ATOM 4769 C CG  . ASN A 1 605 ? -13.377 10.603  -21.937 1.00 95.73 605 A 1 
ATOM 4770 O OD1 . ASN A 1 605 ? -13.612 11.509  -22.722 1.00 88.30 605 A 1 
ATOM 4771 N ND2 . ASN A 1 605 ? -13.082 9.406   -22.391 1.00 87.70 605 A 1 
ATOM 4772 N N   . VAL A 1 606 ? -12.299 13.157  -17.751 1.00 96.36 606 A 1 
ATOM 4773 C CA  . VAL A 1 606 ? -12.451 13.413  -16.311 1.00 95.79 606 A 1 
ATOM 4774 C C   . VAL A 1 606 ? -13.852 13.931  -16.026 1.00 95.49 606 A 1 
ATOM 4775 O O   . VAL A 1 606 ? -14.372 14.755  -16.778 1.00 93.38 606 A 1 
ATOM 4776 C CB  . VAL A 1 606 ? -11.405 14.376  -15.723 1.00 94.20 606 A 1 
ATOM 4777 C CG1 . VAL A 1 606 ? -10.002 13.787  -15.846 1.00 85.72 606 A 1 
ATOM 4778 C CG2 . VAL A 1 606 ? -11.415 15.773  -16.332 1.00 85.27 606 A 1 
ATOM 4779 N N   . ILE A 1 607 ? -14.438 13.473  -14.932 1.00 94.73 607 A 1 
ATOM 4780 C CA  . ILE A 1 607 ? -15.788 13.857  -14.535 1.00 93.90 607 A 1 
ATOM 4781 C C   . ILE A 1 607 ? -15.785 14.923  -13.438 1.00 93.52 607 A 1 
ATOM 4782 O O   . ILE A 1 607 ? -14.905 14.975  -12.573 1.00 91.41 607 A 1 
ATOM 4783 C CB  . ILE A 1 607 ? -16.662 12.637  -14.168 1.00 91.82 607 A 1 
ATOM 4784 C CG1 . ILE A 1 607 ? -16.108 11.888  -12.933 1.00 83.45 607 A 1 
ATOM 4785 C CG2 . ILE A 1 607 ? -16.806 11.713  -15.393 1.00 81.37 607 A 1 
ATOM 4786 C CD1 . ILE A 1 607 ? -17.126 10.939  -12.304 1.00 78.04 607 A 1 
ATOM 4787 N N   . ASP A 1 608 ? -16.812 15.756  -13.496 1.00 93.45 608 A 1 
ATOM 4788 C CA  . ASP A 1 608 ? -17.279 16.640  -12.431 1.00 92.75 608 A 1 
ATOM 4789 C C   . ASP A 1 608 ? -18.813 16.681  -12.505 1.00 92.52 608 A 1 
ATOM 4790 O O   . ASP A 1 608 ? -19.408 15.962  -13.313 1.00 90.45 608 A 1 
ATOM 4791 C CB  . ASP A 1 608 ? -16.618 18.017  -12.599 1.00 91.05 608 A 1 
ATOM 4792 C CG  . ASP A 1 608 ? -16.416 18.784  -11.293 1.00 88.69 608 A 1 
ATOM 4793 O OD1 . ASP A 1 608 ? -17.231 18.629  -10.366 1.00 84.03 608 A 1 
ATOM 4794 O OD2 . ASP A 1 608 ? -15.428 19.553  -11.214 1.00 82.70 608 A 1 
ATOM 4795 N N   . PHE A 1 609 ? -19.471 17.495  -11.695 1.00 91.92 609 A 1 
ATOM 4796 C CA  . PHE A 1 609 ? -20.932 17.557  -11.646 1.00 91.18 609 A 1 
ATOM 4797 C C   . PHE A 1 609 ? -21.452 18.964  -11.931 1.00 90.93 609 A 1 
ATOM 4798 O O   . PHE A 1 609 ? -20.753 19.956  -11.701 1.00 89.17 609 A 1 
ATOM 4799 C CB  . PHE A 1 609 ? -21.410 16.996  -10.303 1.00 89.43 609 A 1 
ATOM 4800 C CG  . PHE A 1 609 ? -20.968 15.563  -10.086 1.00 87.89 609 A 1 
ATOM 4801 C CD1 . PHE A 1 609 ? -21.679 14.507  -10.684 1.00 83.28 609 A 1 
ATOM 4802 C CD2 . PHE A 1 609 ? -19.788 15.289  -9.369  1.00 84.42 609 A 1 
ATOM 4803 C CE1 . PHE A 1 609 ? -21.209 13.189  -10.581 1.00 81.50 609 A 1 
ATOM 4804 C CE2 . PHE A 1 609 ? -19.316 13.966  -9.268  1.00 81.31 609 A 1 
ATOM 4805 C CZ  . PHE A 1 609 ? -20.024 12.920  -9.881  1.00 82.59 609 A 1 
ATOM 4806 N N   . ALA A 1 610 ? -22.675 19.053  -12.426 1.00 90.74 610 A 1 
ATOM 4807 C CA  . ALA A 1 610 ? -23.366 20.324  -12.607 1.00 90.27 610 A 1 
ATOM 4808 C C   . ALA A 1 610 ? -23.420 21.133  -11.296 1.00 89.48 610 A 1 
ATOM 4809 O O   . ALA A 1 610 ? -23.293 20.594  -10.192 1.00 86.76 610 A 1 
ATOM 4810 C CB  . ALA A 1 610 ? -24.773 20.044  -13.151 1.00 89.68 610 A 1 
ATOM 4811 N N   . GLU A 1 611 ? -23.606 22.439  -11.395 1.00 86.95 611 A 1 
ATOM 4812 C CA  . GLU A 1 611 ? -23.938 23.253  -10.222 1.00 84.57 611 A 1 
ATOM 4813 C C   . GLU A 1 611 ? -25.276 22.788  -9.638  1.00 83.71 611 A 1 
ATOM 4814 O O   . GLU A 1 611 ? -26.213 22.483  -10.372 1.00 80.13 611 A 1 
ATOM 4815 C CB  . GLU A 1 611 ? -23.961 24.745  -10.572 1.00 82.26 611 A 1 
ATOM 4816 C CG  . GLU A 1 611 ? -22.556 25.233  -10.965 1.00 76.67 611 A 1 
ATOM 4817 C CD  . GLU A 1 611 ? -22.459 26.747  -11.185 1.00 70.66 611 A 1 
ATOM 4818 O OE1 . GLU A 1 611 ? -21.313 27.193  -11.429 1.00 64.28 611 A 1 
ATOM 4819 O OE2 . GLU A 1 611 ? -23.495 27.438  -11.101 1.00 62.67 611 A 1 
ATOM 4820 N N   . HIS A 1 612 ? -25.349 22.681  -8.303  1.00 84.72 612 A 1 
ATOM 4821 C CA  . HIS A 1 612 ? -26.520 22.147  -7.598  1.00 84.37 612 A 1 
ATOM 4822 C C   . HIS A 1 612 ? -26.962 20.736  -8.053  1.00 85.70 612 A 1 
ATOM 4823 O O   . HIS A 1 612 ? -28.136 20.389  -7.965  1.00 82.61 612 A 1 
ATOM 4824 C CB  . HIS A 1 612 ? -27.659 23.180  -7.626  1.00 81.98 612 A 1 
ATOM 4825 C CG  . HIS A 1 612 ? -27.216 24.543  -7.152  1.00 78.94 612 A 1 
ATOM 4826 N ND1 . HIS A 1 612 ? -26.963 24.902  -5.852  1.00 70.66 612 A 1 
ATOM 4827 C CD2 . HIS A 1 612 ? -26.939 25.628  -7.935  1.00 69.42 612 A 1 
ATOM 4828 C CE1 . HIS A 1 612 ? -26.549 26.179  -5.846  1.00 68.26 612 A 1 
ATOM 4829 N NE2 . HIS A 1 612 ? -26.513 26.665  -7.094  1.00 69.21 612 A 1 
ATOM 4830 N N   . ALA A 1 613 ? -26.017 19.902  -8.524  1.00 84.90 613 A 1 
ATOM 4831 C CA  . ALA A 1 613 ? -26.299 18.543  -8.970  1.00 86.00 613 A 1 
ATOM 4832 C C   . ALA A 1 613 ? -27.001 17.707  -7.889  1.00 86.00 613 A 1 
ATOM 4833 O O   . ALA A 1 613 ? -26.513 17.576  -6.762  1.00 83.43 613 A 1 
ATOM 4834 C CB  . ALA A 1 613 ? -24.991 17.872  -9.408  1.00 85.44 613 A 1 
ATOM 4835 N N   . ASN A 1 614 ? -28.117 17.078  -8.265  1.00 86.62 614 A 1 
ATOM 4836 C CA  . ASN A 1 614 ? -28.791 16.089  -7.432  1.00 86.04 614 A 1 
ATOM 4837 C C   . ASN A 1 614 ? -28.216 14.697  -7.729  1.00 85.97 614 A 1 
ATOM 4838 O O   . ASN A 1 614 ? -28.541 14.094  -8.755  1.00 83.56 614 A 1 
ATOM 4839 C CB  . ASN A 1 614 ? -30.308 16.163  -7.661  1.00 83.61 614 A 1 
ATOM 4840 C CG  . ASN A 1 614 ? -31.054 15.199  -6.750  1.00 76.50 614 A 1 
ATOM 4841 O OD1 . ASN A 1 614 ? -30.499 14.613  -5.839  1.00 67.96 614 A 1 
ATOM 4842 N ND2 . ASN A 1 614 ? -32.332 15.012  -6.960  1.00 68.49 614 A 1 
ATOM 4843 N N   . LEU A 1 615 ? -27.354 14.193  -6.837  1.00 81.99 615 A 1 
ATOM 4844 C CA  . LEU A 1 615 ? -26.657 12.913  -7.011  1.00 81.46 615 A 1 
ATOM 4845 C C   . LEU A 1 615 ? -27.367 11.746  -6.313  1.00 80.61 615 A 1 
ATOM 4846 O O   . LEU A 1 615 ? -27.257 10.603  -6.753  1.00 77.02 615 A 1 
ATOM 4847 C CB  . LEU A 1 615 ? -25.204 13.047  -6.517  1.00 80.80 615 A 1 
ATOM 4848 C CG  . LEU A 1 615 ? -24.391 14.186  -7.162  1.00 81.77 615 A 1 
ATOM 4849 C CD1 . LEU A 1 615 ? -22.962 14.138  -6.635  1.00 78.55 615 A 1 
ATOM 4850 C CD2 . LEU A 1 615 ? -24.345 14.098  -8.688  1.00 79.23 615 A 1 
ATOM 4851 N N   . LEU A 1 616 ? -28.096 12.018  -5.237  1.00 80.32 616 A 1 
ATOM 4852 C CA  . LEU A 1 616 ? -28.795 10.998  -4.459  1.00 77.92 616 A 1 
ATOM 4853 C C   . LEU A 1 616 ? -30.191 10.755  -5.030  1.00 76.98 616 A 1 
ATOM 4854 O O   . LEU A 1 616 ? -30.932 11.702  -5.287  1.00 73.77 616 A 1 
ATOM 4855 C CB  . LEU A 1 616 ? -28.869 11.418  -2.982  1.00 75.55 616 A 1 
ATOM 4856 C CG  . LEU A 1 616 ? -27.510 11.500  -2.263  1.00 70.30 616 A 1 
ATOM 4857 C CD1 . LEU A 1 616 ? -27.721 12.021  -0.841  1.00 66.68 616 A 1 
ATOM 4858 C CD2 . LEU A 1 616 ? -26.820 10.138  -2.174  1.00 64.77 616 A 1 
ATOM 4859 N N   . LEU A 1 617 ? -30.574 9.484   -5.167  1.00 77.22 617 A 1 
ATOM 4860 C CA  . LEU A 1 617 ? -31.903 9.098   -5.640  1.00 76.25 617 A 1 
ATOM 4861 C C   . LEU A 1 617 ? -32.286 9.802   -6.956  1.00 77.20 617 A 1 
ATOM 4862 O O   . LEU A 1 617 ? -33.423 10.237  -7.125  1.00 73.89 617 A 1 
ATOM 4863 C CB  . LEU A 1 617 ? -32.942 9.312   -4.516  1.00 73.94 617 A 1 
ATOM 4864 C CG  . LEU A 1 617 ? -32.701 8.508   -3.226  1.00 71.33 617 A 1 
ATOM 4865 C CD1 . LEU A 1 617 ? -33.732 8.925   -2.172  1.00 68.45 617 A 1 
ATOM 4866 C CD2 . LEU A 1 617 ? -32.829 7.009   -3.467  1.00 67.58 617 A 1 
ATOM 4867 N N   . ASN A 1 618 ? -31.340 9.925   -7.888  1.00 79.96 618 A 1 
ATOM 4868 C CA  . ASN A 1 618 ? -31.569 10.488  -9.212  1.00 81.34 618 A 1 
ATOM 4869 C C   . ASN A 1 618 ? -31.562 9.376   -10.277 1.00 81.84 618 A 1 
ATOM 4870 O O   . ASN A 1 618 ? -30.596 8.625   -10.378 1.00 79.78 618 A 1 
ATOM 4871 C CB  . ASN A 1 618 ? -30.533 11.595  -9.468  1.00 80.61 618 A 1 
ATOM 4872 C CG  . ASN A 1 618 ? -30.832 12.393  -10.723 1.00 82.52 618 A 1 
ATOM 4873 O OD1 . ASN A 1 618 ? -31.738 12.093  -11.488 1.00 78.51 618 A 1 
ATOM 4874 N ND2 . ASN A 1 618 ? -30.088 13.437  -10.968 1.00 78.22 618 A 1 
ATOM 4875 N N   . ASP A 1 619 ? -32.659 9.245   -11.053 1.00 82.44 619 A 1 
ATOM 4876 C CA  . ASP A 1 619 ? -32.750 8.275   -12.162 1.00 81.75 619 A 1 
ATOM 4877 C C   . ASP A 1 619 ? -31.868 8.663   -13.349 1.00 83.65 619 A 1 
ATOM 4878 O O   . ASP A 1 619 ? -31.361 7.801   -14.056 1.00 81.11 619 A 1 
ATOM 4879 C CB  . ASP A 1 619 ? -34.210 8.134   -12.626 1.00 78.39 619 A 1 
ATOM 4880 C CG  . ASP A 1 619 ? -35.045 7.416   -11.577 1.00 74.28 619 A 1 
ATOM 4881 O OD1 . ASP A 1 619 ? -34.630 6.326   -11.148 1.00 70.49 619 A 1 
ATOM 4882 O OD2 . ASP A 1 619 ? -36.013 8.006   -11.051 1.00 69.74 619 A 1 
ATOM 4883 N N   . ASN A 1 620 ? -31.641 9.962   -13.520 1.00 85.44 620 A 1 
ATOM 4884 C CA  . ASN A 1 620 ? -30.860 10.535  -14.610 1.00 87.56 620 A 1 
ATOM 4885 C C   . ASN A 1 620 ? -29.551 11.124  -14.059 1.00 89.26 620 A 1 
ATOM 4886 O O   . ASN A 1 620 ? -29.226 12.291  -14.283 1.00 87.07 620 A 1 
ATOM 4887 C CB  . ASN A 1 620 ? -31.737 11.540  -15.371 1.00 85.84 620 A 1 
ATOM 4888 C CG  . ASN A 1 620 ? -33.035 10.921  -15.856 1.00 82.26 620 A 1 
ATOM 4889 O OD1 . ASN A 1 620 ? -33.075 9.914   -16.531 1.00 73.92 620 A 1 
ATOM 4890 N ND2 . ASN A 1 620 ? -34.159 11.488  -15.487 1.00 73.40 620 A 1 
ATOM 4891 N N   . LEU A 1 621 ? -28.822 10.322  -13.262 1.00 87.73 621 A 1 
ATOM 4892 C CA  . LEU A 1 621 ? -27.537 10.725  -12.677 1.00 88.54 621 A 1 
ATOM 4893 C C   . LEU A 1 621 ? -26.530 11.142  -13.759 1.00 89.68 621 A 1 
ATOM 4894 O O   . LEU A 1 621 ? -25.779 12.096  -13.568 1.00 88.38 621 A 1 
ATOM 4895 C CB  . LEU A 1 621 ? -26.990 9.556   -11.830 1.00 86.86 621 A 1 
ATOM 4896 C CG  . LEU A 1 621 ? -25.611 9.821   -11.197 1.00 84.88 621 A 1 
ATOM 4897 C CD1 . LEU A 1 621 ? -25.663 10.948  -10.166 1.00 79.52 621 A 1 
ATOM 4898 C CD2 . LEU A 1 621 ? -25.105 8.559   -10.505 1.00 78.92 621 A 1 
ATOM 4899 N N   . ASP A 1 622 ? -26.542 10.458  -14.901 1.00 90.44 622 A 1 
ATOM 4900 C CA  . ASP A 1 622 ? -25.694 10.759  -16.054 1.00 90.72 622 A 1 
ATOM 4901 C C   . ASP A 1 622 ? -25.920 12.177  -16.608 1.00 91.87 622 A 1 
ATOM 4902 O O   . ASP A 1 622 ? -24.951 12.845  -16.977 1.00 89.29 622 A 1 
ATOM 4903 C CB  . ASP A 1 622 ? -25.876 9.669   -17.122 1.00 87.49 622 A 1 
ATOM 4904 C CG  . ASP A 1 622 ? -27.304 9.475   -17.648 1.00 85.17 622 A 1 
ATOM 4905 O OD1 . ASP A 1 622 ? -28.268 9.912   -16.985 1.00 78.32 622 A 1 
ATOM 4906 O OD2 . ASP A 1 622 ? -27.421 8.858   -18.731 1.00 79.69 622 A 1 
ATOM 4907 N N   . GLY A 1 623 ? -27.142 12.707  -16.545 1.00 91.32 623 A 1 
ATOM 4908 C CA  . GLY A 1 623 ? -27.449 14.101  -16.887 1.00 92.14 623 A 1 
ATOM 4909 C C   . GLY A 1 623 ? -26.847 15.141  -15.933 1.00 93.21 623 A 1 
ATOM 4910 O O   . GLY A 1 623 ? -26.757 16.322  -16.275 1.00 91.32 623 A 1 
ATOM 4911 N N   . GLN A 1 624 ? -26.401 14.722  -14.739 1.00 93.30 624 A 1 
ATOM 4912 C CA  . GLN A 1 624 ? -25.699 15.593  -13.783 1.00 93.20 624 A 1 
ATOM 4913 C C   . GLN A 1 624 ? -24.181 15.615  -13.998 1.00 93.72 624 A 1 
ATOM 4914 O O   . GLN A 1 624 ? -23.504 16.499  -13.469 1.00 91.87 624 A 1 
ATOM 4915 C CB  . GLN A 1 624 ? -26.015 15.167  -12.338 1.00 92.19 624 A 1 
ATOM 4916 C CG  . GLN A 1 624 ? -27.511 15.140  -12.016 1.00 90.36 624 A 1 
ATOM 4917 C CD  . GLN A 1 624 ? -28.180 16.494  -12.207 1.00 89.63 624 A 1 
ATOM 4918 O OE1 . GLN A 1 624 ? -27.768 17.501  -11.656 1.00 81.78 624 A 1 
ATOM 4919 N NE2 . GLN A 1 624 ? -29.233 16.574  -12.990 1.00 79.39 624 A 1 
ATOM 4920 N N   . VAL A 1 625 ? -23.636 14.657  -14.752 1.00 93.62 625 A 1 
ATOM 4921 C CA  . VAL A 1 625 ? -22.194 14.545  -15.003 1.00 93.91 625 A 1 
ATOM 4922 C C   . VAL A 1 625 ? -21.761 15.561  -16.059 1.00 94.16 625 A 1 
ATOM 4923 O O   . VAL A 1 625 ? -22.450 15.802  -17.051 1.00 93.04 625 A 1 
ATOM 4924 C CB  . VAL A 1 625 ? -21.800 13.099  -15.374 1.00 92.99 625 A 1 
ATOM 4925 C CG1 . VAL A 1 625 ? -20.299 12.959  -15.659 1.00 89.40 625 A 1 
ATOM 4926 C CG2 . VAL A 1 625 ? -22.127 12.141  -14.221 1.00 89.68 625 A 1 
ATOM 4927 N N   . ARG A 1 626 ? -20.600 16.167  -15.839 1.00 94.39 626 A 1 
ATOM 4928 C CA  . ARG A 1 626 ? -19.896 17.020  -16.801 1.00 94.44 626 A 1 
ATOM 4929 C C   . ARG A 1 626 ? -18.531 16.417  -17.075 1.00 94.61 626 A 1 
ATOM 4930 O O   . ARG A 1 626 ? -17.866 15.964  -16.145 1.00 93.26 626 A 1 
ATOM 4931 C CB  . ARG A 1 626 ? -19.787 18.453  -16.256 1.00 93.85 626 A 1 
ATOM 4932 C CG  . ARG A 1 626 ? -21.145 19.130  -15.990 1.00 92.40 626 A 1 
ATOM 4933 C CD  . ARG A 1 626 ? -21.948 19.336  -17.278 1.00 91.57 626 A 1 
ATOM 4934 N NE  . ARG A 1 626 ? -23.278 19.895  -17.003 1.00 90.38 626 A 1 
ATOM 4935 C CZ  . ARG A 1 626 ? -24.380 19.209  -16.757 1.00 90.14 626 A 1 
ATOM 4936 N NH1 . ARG A 1 626 ? -24.405 17.913  -16.698 1.00 83.11 626 A 1 
ATOM 4937 N NH2 . ARG A 1 626 ? -25.501 19.828  -16.553 1.00 85.44 626 A 1 
ATOM 4938 N N   . THR A 1 627 ? -18.117 16.382  -18.331 1.00 95.42 627 A 1 
ATOM 4939 C CA  . THR A 1 627 ? -16.894 15.679  -18.751 1.00 95.77 627 A 1 
ATOM 4940 C C   . THR A 1 627 ? -15.916 16.631  -19.428 1.00 96.15 627 A 1 
ATOM 4941 O O   . THR A 1 627 ? -16.312 17.491  -20.212 1.00 94.24 627 A 1 
ATOM 4942 C CB  . THR A 1 627 ? -17.225 14.490  -19.664 1.00 94.16 627 A 1 
ATOM 4943 O OG1 . THR A 1 627 ? -18.140 13.616  -19.042 1.00 77.98 627 A 1 
ATOM 4944 C CG2 . THR A 1 627 ? -15.998 13.639  -19.977 1.00 76.60 627 A 1 
ATOM 4945 N N   . GLY A 1 628 ? -14.626 16.450  -19.161 1.00 96.32 628 A 1 
ATOM 4946 C CA  . GLY A 1 628 ? -13.575 17.253  -19.782 1.00 96.60 628 A 1 
ATOM 4947 C C   . GLY A 1 628 ? -12.204 16.592  -19.731 1.00 97.33 628 A 1 
ATOM 4948 O O   . GLY A 1 628 ? -12.074 15.367  -19.793 1.00 96.68 628 A 1 
ATOM 4949 N N   . THR A 1 629 ? -11.163 17.415  -19.623 1.00 97.17 629 A 1 
ATOM 4950 C CA  . THR A 1 629 ? -9.763  16.991  -19.534 1.00 97.52 629 A 1 
ATOM 4951 C C   . THR A 1 629 ? -9.155  17.409  -18.200 1.00 97.39 629 A 1 
ATOM 4952 O O   . THR A 1 629 ? -9.674  18.276  -17.492 1.00 95.91 629 A 1 
ATOM 4953 C CB  . THR A 1 629 ? -8.926  17.521  -20.709 1.00 97.28 629 A 1 
ATOM 4954 O OG1 . THR A 1 629 ? -8.942  18.927  -20.735 1.00 92.87 629 A 1 
ATOM 4955 C CG2 . THR A 1 629 ? -9.455  17.031  -22.055 1.00 90.99 629 A 1 
ATOM 4956 N N   . GLY A 1 630 ? -8.042  16.785  -17.835 1.00 97.29 630 A 1 
ATOM 4957 C CA  . GLY A 1 630 ? -7.314  17.127  -16.627 1.00 97.08 630 A 1 
ATOM 4958 C C   . GLY A 1 630 ? -5.834  16.812  -16.745 1.00 97.59 630 A 1 
ATOM 4959 O O   . GLY A 1 630 ? -5.403  16.065  -17.617 1.00 96.94 630 A 1 
ATOM 4960 N N   . ARG A 1 631 ? -5.046  17.384  -15.848 1.00 97.61 631 A 1 
ATOM 4961 C CA  . ARG A 1 631 ? -3.621  17.073  -15.720 1.00 97.47 631 A 1 
ATOM 4962 C C   . ARG A 1 631 ? -3.206  17.074  -14.259 1.00 97.46 631 A 1 
ATOM 4963 O O   . ARG A 1 631 ? -3.688  17.882  -13.466 1.00 96.16 631 A 1 
ATOM 4964 C CB  . ARG A 1 631 ? -2.775  18.018  -16.586 1.00 96.11 631 A 1 
ATOM 4965 C CG  . ARG A 1 631 ? -2.893  19.489  -16.166 1.00 89.35 631 A 1 
ATOM 4966 C CD  . ARG A 1 631 ? -2.117  20.386  -17.129 1.00 90.57 631 A 1 
ATOM 4967 N NE  . ARG A 1 631 ? -2.196  21.793  -16.703 1.00 81.76 631 A 1 
ATOM 4968 C CZ  . ARG A 1 631 ? -1.761  22.855  -17.349 1.00 74.18 631 A 1 
ATOM 4969 N NH1 . ARG A 1 631 ? -1.189  22.769  -18.521 1.00 68.41 631 A 1 
ATOM 4970 N NH2 . ARG A 1 631 ? -1.904  24.027  -16.811 1.00 62.79 631 A 1 
ATOM 4971 N N   . ALA A 1 632 ? -2.274  16.190  -13.905 1.00 97.18 632 A 1 
ATOM 4972 C CA  . ALA A 1 632 ? -1.647  16.182  -12.592 1.00 97.16 632 A 1 
ATOM 4973 C C   . ALA A 1 632 ? -0.146  15.950  -12.738 1.00 97.51 632 A 1 
ATOM 4974 O O   . ALA A 1 632 ? 0.288   15.097  -13.506 1.00 97.07 632 A 1 
ATOM 4975 C CB  . ALA A 1 632 ? -2.318  15.134  -11.695 1.00 96.36 632 A 1 
ATOM 4976 N N   . TYR A 1 633 ? 0.662   16.710  -12.006 1.00 97.45 633 A 1 
ATOM 4977 C CA  . TYR A 1 633 ? 2.113   16.601  -12.089 1.00 97.76 633 A 1 
ATOM 4978 C C   . TYR A 1 633 ? 2.759   16.942  -10.754 1.00 97.68 633 A 1 
ATOM 4979 O O   . TYR A 1 633 ? 2.209   17.706  -9.955  1.00 96.80 633 A 1 
ATOM 4980 C CB  . TYR A 1 633 ? 2.649   17.475  -13.235 1.00 97.60 633 A 1 
ATOM 4981 C CG  . TYR A 1 633 ? 2.217   18.927  -13.193 1.00 97.59 633 A 1 
ATOM 4982 C CD1 . TYR A 1 633 ? 1.003   19.320  -13.791 1.00 95.76 633 A 1 
ATOM 4983 C CD2 . TYR A 1 633 ? 3.020   19.890  -12.552 1.00 95.82 633 A 1 
ATOM 4984 C CE1 . TYR A 1 633 ? 0.590   20.663  -13.744 1.00 94.90 633 A 1 
ATOM 4985 C CE2 . TYR A 1 633 ? 2.608   21.237  -12.501 1.00 95.08 633 A 1 
ATOM 4986 C CZ  . TYR A 1 633 ? 1.390   21.626  -13.098 1.00 95.55 633 A 1 
ATOM 4987 O OH  . TYR A 1 633 ? 0.990   22.926  -13.045 1.00 93.55 633 A 1 
ATOM 4988 N N   . GLY A 1 634 ? 3.932   16.377  -10.497 1.00 97.17 634 A 1 
ATOM 4989 C CA  . GLY A 1 634 ? 4.615   16.619  -9.238  1.00 97.18 634 A 1 
ATOM 4990 C C   . GLY A 1 634 ? 5.964   15.935  -9.109  1.00 97.54 634 A 1 
ATOM 4991 O O   . GLY A 1 634 ? 6.392   15.164  -9.969  1.00 97.08 634 A 1 
ATOM 4992 N N   . MET A 1 635 ? 6.619   16.250  -7.996  1.00 97.41 635 A 1 
ATOM 4993 C CA  . MET A 1 635 ? 7.867   15.653  -7.545  1.00 97.54 635 A 1 
ATOM 4994 C C   . MET A 1 635 ? 7.688   15.103  -6.135  1.00 97.64 635 A 1 
ATOM 4995 O O   . MET A 1 635 ? 7.185   15.797  -5.250  1.00 96.63 635 A 1 
ATOM 4996 C CB  . MET A 1 635 ? 9.010   16.674  -7.587  1.00 96.50 635 A 1 
ATOM 4997 C CG  . MET A 1 635 ? 9.359   17.095  -9.016  1.00 83.44 635 A 1 
ATOM 4998 S SD  . MET A 1 635 ? 10.737  18.265  -9.145  1.00 81.28 635 A 1 
ATOM 4999 C CE  . MET A 1 635 ? 12.130  17.181  -8.734  1.00 68.88 635 A 1 
ATOM 5000 N N   . GLU A 1 636 ? 8.120   13.867  -5.935  1.00 96.77 636 A 1 
ATOM 5001 C CA  . GLU A 1 636 ? 8.097   13.145  -4.669  1.00 96.64 636 A 1 
ATOM 5002 C C   . GLU A 1 636 ? 9.535   12.941  -4.188  1.00 96.92 636 A 1 
ATOM 5003 O O   . GLU A 1 636 ? 10.362  12.395  -4.913  1.00 96.19 636 A 1 
ATOM 5004 C CB  . GLU A 1 636 ? 7.388   11.790  -4.852  1.00 95.53 636 A 1 
ATOM 5005 C CG  . GLU A 1 636 ? 5.903   11.923  -5.216  1.00 93.30 636 A 1 
ATOM 5006 C CD  . GLU A 1 636 ? 5.255   10.596  -5.653  1.00 93.58 636 A 1 
ATOM 5007 O OE1 . GLU A 1 636 ? 4.165   10.647  -6.274  1.00 85.40 636 A 1 
ATOM 5008 O OE2 . GLU A 1 636 ? 5.796   9.496   -5.414  1.00 88.23 636 A 1 
ATOM 5009 N N   . PHE A 1 637 ? 9.837   13.360  -2.966  1.00 96.86 637 A 1 
ATOM 5010 C CA  . PHE A 1 637 ? 11.129  13.173  -2.315  1.00 96.92 637 A 1 
ATOM 5011 C C   . PHE A 1 637 ? 10.941  12.245  -1.125  1.00 96.64 637 A 1 
ATOM 5012 O O   . PHE A 1 637 ? 10.035  12.460  -0.323  1.00 95.79 637 A 1 
ATOM 5013 C CB  . PHE A 1 637 ? 11.700  14.521  -1.866  1.00 96.77 637 A 1 
ATOM 5014 C CG  . PHE A 1 637 ? 11.884  15.535  -2.975  1.00 95.48 637 A 1 
ATOM 5015 C CD1 . PHE A 1 637 ? 13.136  15.687  -3.594  1.00 91.21 637 A 1 
ATOM 5016 C CD2 . PHE A 1 637 ? 10.801  16.327  -3.396  1.00 93.00 637 A 1 
ATOM 5017 C CE1 . PHE A 1 637 ? 13.302  16.625  -4.627  1.00 89.96 637 A 1 
ATOM 5018 C CE2 . PHE A 1 637 ? 10.965  17.259  -4.435  1.00 90.92 637 A 1 
ATOM 5019 C CZ  . PHE A 1 637 ? 12.217  17.407  -5.050  1.00 91.70 637 A 1 
ATOM 5020 N N   . MET A 1 638 ? 11.811  11.250  -0.971  1.00 96.70 638 A 1 
ATOM 5021 C CA  . MET A 1 638 ? 11.769  10.307  0.142   1.00 96.19 638 A 1 
ATOM 5022 C C   . MET A 1 638 ? 13.169  10.075  0.700   1.00 96.66 638 A 1 
ATOM 5023 O O   . MET A 1 638 ? 14.115  9.828   -0.045  1.00 95.75 638 A 1 
ATOM 5024 C CB  . MET A 1 638 ? 11.134  8.998   -0.353  1.00 93.96 638 A 1 
ATOM 5025 C CG  . MET A 1 638 ? 10.978  7.931   0.721   1.00 87.44 638 A 1 
ATOM 5026 S SD  . MET A 1 638 ? 9.873   8.369   2.075   1.00 82.74 638 A 1 
ATOM 5027 C CE  . MET A 1 638 ? 9.497   6.706   2.675   1.00 71.30 638 A 1 
ATOM 5028 N N   . LEU A 1 639 ? 13.286  10.114  2.029   1.00 96.27 639 A 1 
ATOM 5029 C CA  . LEU A 1 639 ? 14.445  9.645   2.777   1.00 96.27 639 A 1 
ATOM 5030 C C   . LEU A 1 639 ? 13.954  8.719   3.886   1.00 95.84 639 A 1 
ATOM 5031 O O   . LEU A 1 639 ? 13.260  9.166   4.801   1.00 94.85 639 A 1 
ATOM 5032 C CB  . LEU A 1 639 ? 15.224  10.853  3.325   1.00 96.05 639 A 1 
ATOM 5033 C CG  . LEU A 1 639 ? 16.468  10.464  4.147   1.00 90.16 639 A 1 
ATOM 5034 C CD1 . LEU A 1 639 ? 17.543  9.802   3.292   1.00 84.13 639 A 1 
ATOM 5035 C CD2 . LEU A 1 639 ? 17.069  11.714  4.785   1.00 84.90 639 A 1 
ATOM 5036 N N   . ARG A 1 640 ? 14.322  7.437   3.823   1.00 95.17 640 A 1 
ATOM 5037 C CA  . ARG A 1 640 ? 13.930  6.402   4.786   1.00 94.59 640 A 1 
ATOM 5038 C C   . ARG A 1 640 ? 15.160  5.832   5.477   1.00 94.73 640 A 1 
ATOM 5039 O O   . ARG A 1 640 ? 16.183  5.603   4.849   1.00 93.73 640 A 1 
ATOM 5040 C CB  . ARG A 1 640 ? 13.099  5.329   4.052   1.00 92.56 640 A 1 
ATOM 5041 C CG  . ARG A 1 640 ? 12.520  4.257   4.979   1.00 89.45 640 A 1 
ATOM 5042 C CD  . ARG A 1 640 ? 11.727  3.182   4.222   1.00 87.03 640 A 1 
ATOM 5043 N NE  . ARG A 1 640 ? 10.464  3.697   3.631   1.00 79.42 640 A 1 
ATOM 5044 C CZ  . ARG A 1 640 ? 9.534   2.968   3.034   1.00 76.42 640 A 1 
ATOM 5045 N NH1 . ARG A 1 640 ? 9.614   1.676   2.937   1.00 68.98 640 A 1 
ATOM 5046 N NH2 . ARG A 1 640 ? 8.483   3.526   2.504   1.00 67.03 640 A 1 
ATOM 5047 N N   . LYS A 1 641 ? 15.052  5.562   6.781   1.00 94.12 641 A 1 
ATOM 5048 C CA  . LYS A 1 641 ? 16.045  4.827   7.566   1.00 93.88 641 A 1 
ATOM 5049 C C   . LYS A 1 641 ? 15.410  3.556   8.128   1.00 92.82 641 A 1 
ATOM 5050 O O   . LYS A 1 641 ? 14.502  3.636   8.953   1.00 91.05 641 A 1 
ATOM 5051 C CB  . LYS A 1 641 ? 16.618  5.742   8.654   1.00 94.06 641 A 1 
ATOM 5052 C CG  . LYS A 1 641 ? 17.721  5.022   9.432   1.00 92.29 641 A 1 
ATOM 5053 C CD  . LYS A 1 641 ? 18.387  5.954   10.446  1.00 89.41 641 A 1 
ATOM 5054 C CE  . LYS A 1 641 ? 19.431  5.208   11.275  1.00 84.63 641 A 1 
ATOM 5055 N NZ  . LYS A 1 641 ? 20.531  4.672   10.441  1.00 78.19 641 A 1 
ATOM 5056 N N   . ASN A 1 642 ? 15.925  2.398   7.709   1.00 91.30 642 A 1 
ATOM 5057 C CA  . ASN A 1 642 ? 15.309  1.095   7.970   1.00 89.65 642 A 1 
ATOM 5058 C C   . ASN A 1 642 ? 15.862  0.391   9.216   1.00 89.39 642 A 1 
ATOM 5059 O O   . ASN A 1 642 ? 15.185  -0.454  9.806   1.00 86.37 642 A 1 
ATOM 5060 C CB  . ASN A 1 642 ? 15.506  0.225   6.719   1.00 87.41 642 A 1 
ATOM 5061 C CG  . ASN A 1 642 ? 14.785  0.773   5.502   1.00 85.02 642 A 1 
ATOM 5062 O OD1 . ASN A 1 642 ? 13.695  1.315   5.594   1.00 78.48 642 A 1 
ATOM 5063 N ND2 . ASN A 1 642 ? 15.381  0.646   4.340   1.00 77.80 642 A 1 
ATOM 5064 N N   . THR A 1 643 ? 17.087  0.710   9.631   1.00 88.39 643 A 1 
ATOM 5065 C CA  . THR A 1 643 ? 17.795  -0.018  10.691  1.00 88.82 643 A 1 
ATOM 5066 C C   . THR A 1 643 ? 18.410  0.905   11.745  1.00 90.44 643 A 1 
ATOM 5067 O O   . THR A 1 643 ? 18.679  2.087   11.507  1.00 88.84 643 A 1 
ATOM 5068 C CB  . THR A 1 643 ? 18.875  -0.951  10.111  1.00 85.79 643 A 1 
ATOM 5069 O OG1 . THR A 1 643 ? 19.886  -0.203  9.484   1.00 79.21 643 A 1 
ATOM 5070 C CG2 . THR A 1 643 ? 18.333  -1.949  9.094   1.00 78.26 643 A 1 
ATOM 5071 N N   . GLY A 1 644 ? 18.681  0.337   12.930  1.00 88.52 644 A 1 
ATOM 5072 C CA  . GLY A 1 644 ? 19.239  1.029   14.092  1.00 89.67 644 A 1 
ATOM 5073 C C   . GLY A 1 644 ? 18.168  1.454   15.105  1.00 91.15 644 A 1 
ATOM 5074 O O   . GLY A 1 644 ? 16.983  1.258   14.877  1.00 89.28 644 A 1 
ATOM 5075 N N   . ALA A 1 645 ? 18.601  2.061   16.206  1.00 91.67 645 A 1 
ATOM 5076 C CA  . ALA A 1 645 ? 17.697  2.497   17.278  1.00 93.32 645 A 1 
ATOM 5077 C C   . ALA A 1 645 ? 16.706  3.586   16.825  1.00 94.34 645 A 1 
ATOM 5078 O O   . ALA A 1 645 ? 15.591  3.634   17.321  1.00 92.31 645 A 1 
ATOM 5079 C CB  . ALA A 1 645 ? 18.548  3.001   18.449  1.00 92.46 645 A 1 
ATOM 5080 N N   . LEU A 1 646 ? 17.098  4.443   15.882  1.00 93.77 646 A 1 
ATOM 5081 C CA  . LEU A 1 646 ? 16.220  5.407   15.223  1.00 94.51 646 A 1 
ATOM 5082 C C   . LEU A 1 646 ? 15.898  4.915   13.808  1.00 94.07 646 A 1 
ATOM 5083 O O   . LEU A 1 646 ? 16.801  4.788   12.976  1.00 92.84 646 A 1 
ATOM 5084 C CB  . LEU A 1 646 ? 16.878  6.798   15.224  1.00 94.52 646 A 1 
ATOM 5085 C CG  . LEU A 1 646 ? 16.025  7.904   14.565  1.00 93.36 646 A 1 
ATOM 5086 C CD1 . LEU A 1 646 ? 14.759  8.215   15.361  1.00 88.71 646 A 1 
ATOM 5087 C CD2 . LEU A 1 646 ? 16.847  9.189   14.455  1.00 88.95 646 A 1 
ATOM 5088 N N   . THR A 1 647 ? 14.625  4.675   13.533  1.00 93.67 647 A 1 
ATOM 5089 C CA  . THR A 1 647 ? 14.069  4.321   12.224  1.00 93.09 647 A 1 
ATOM 5090 C C   . THR A 1 647 ? 12.961  5.295   11.844  1.00 93.57 647 A 1 
ATOM 5091 O O   . THR A 1 647 ? 12.467  6.047   12.684  1.00 92.72 647 A 1 
ATOM 5092 C CB  . THR A 1 647 ? 13.550  2.873   12.198  1.00 91.40 647 A 1 
ATOM 5093 O OG1 . THR A 1 647 ? 12.541  2.671   13.163  1.00 85.90 647 A 1 
ATOM 5094 C CG2 . THR A 1 647 ? 14.655  1.855   12.473  1.00 84.88 647 A 1 
ATOM 5095 N N   . GLY A 1 648 ? 12.564  5.302   10.572  1.00 93.12 648 A 1 
ATOM 5096 C CA  . GLY A 1 648 ? 11.501  6.176   10.095  1.00 93.37 648 A 1 
ATOM 5097 C C   . GLY A 1 648 ? 11.814  6.794   8.744   1.00 94.03 648 A 1 
ATOM 5098 O O   . GLY A 1 648 ? 12.714  6.346   8.037   1.00 93.18 648 A 1 
ATOM 5099 N N   . PHE A 1 649 ? 11.046  7.811   8.374   1.00 94.25 649 A 1 
ATOM 5100 C CA  . PHE A 1 649 ? 11.216  8.486   7.092   1.00 94.52 649 A 1 
ATOM 5101 C C   . PHE A 1 649 ? 10.773  9.947   7.127   1.00 95.65 649 A 1 
ATOM 5102 O O   . PHE A 1 649 ? 9.968   10.363  7.961   1.00 95.42 649 A 1 
ATOM 5103 C CB  . PHE A 1 649 ? 10.481  7.710   5.997   1.00 93.20 649 A 1 
ATOM 5104 C CG  . PHE A 1 649 ? 8.989   7.540   6.205   1.00 93.01 649 A 1 
ATOM 5105 C CD1 . PHE A 1 649 ? 8.484   6.344   6.754   1.00 90.39 649 A 1 
ATOM 5106 C CD2 . PHE A 1 649 ? 8.099   8.557   5.820   1.00 90.08 649 A 1 
ATOM 5107 C CE1 . PHE A 1 649 ? 7.099   6.160   6.897   1.00 88.80 649 A 1 
ATOM 5108 C CE2 . PHE A 1 649 ? 6.712   8.376   5.968   1.00 88.85 649 A 1 
ATOM 5109 C CZ  . PHE A 1 649 ? 6.212   7.174   6.501   1.00 88.88 649 A 1 
ATOM 5110 N N   . ILE A 1 650 ? 11.299  10.694  6.170   1.00 95.93 650 A 1 
ATOM 5111 C CA  . ILE A 1 650 ? 10.859  12.038  5.818   1.00 96.67 650 A 1 
ATOM 5112 C C   . ILE A 1 650 ? 10.513  12.000  4.338   1.00 96.61 650 A 1 
ATOM 5113 O O   . ILE A 1 650 ? 11.325  11.541  3.533   1.00 95.71 650 A 1 
ATOM 5114 C CB  . ILE A 1 650 ? 11.944  13.091  6.126   1.00 96.31 650 A 1 
ATOM 5115 C CG1 . ILE A 1 650 ? 12.337  13.047  7.622   1.00 82.21 650 A 1 
ATOM 5116 C CG2 . ILE A 1 650 ? 11.445  14.490  5.719   1.00 84.81 650 A 1 
ATOM 5117 C CD1 . ILE A 1 650 ? 13.459  14.007  8.019   1.00 79.51 650 A 1 
ATOM 5118 N N   . ASN A 1 651 ? 9.336   12.469  3.972   1.00 95.63 651 A 1 
ATOM 5119 C CA  . ASN A 1 651 ? 8.987   12.678  2.576   1.00 95.27 651 A 1 
ATOM 5120 C C   . ASN A 1 651 ? 8.340   14.039  2.355   1.00 96.43 651 A 1 
ATOM 5121 O O   . ASN A 1 651 ? 7.703   14.602  3.242   1.00 95.85 651 A 1 
ATOM 5122 C CB  . ASN A 1 651 ? 8.159   11.514  2.026   1.00 91.46 651 A 1 
ATOM 5123 C CG  . ASN A 1 651 ? 6.771   11.430  2.623   1.00 91.27 651 A 1 
ATOM 5124 O OD1 . ASN A 1 651 ? 5.919   12.288  2.437   1.00 81.51 651 A 1 
ATOM 5125 N ND2 . ASN A 1 651 ? 6.488   10.375  3.339   1.00 82.49 651 A 1 
ATOM 5126 N N   . TYR A 1 652 ? 8.536   14.538  1.143   1.00 96.82 652 A 1 
ATOM 5127 C CA  . TYR A 1 652 ? 7.963   15.786  0.682   1.00 97.31 652 A 1 
ATOM 5128 C C   . TYR A 1 652 ? 7.441   15.610  -0.738  1.00 97.31 652 A 1 
ATOM 5129 O O   . TYR A 1 652 ? 8.138   15.085  -1.603  1.00 96.70 652 A 1 
ATOM 5130 C CB  . TYR A 1 652 ? 9.006   16.901  0.775   1.00 97.25 652 A 1 
ATOM 5131 C CG  . TYR A 1 652 ? 8.568   18.205  0.135   1.00 97.15 652 A 1 
ATOM 5132 C CD1 . TYR A 1 652 ? 9.168   18.633  -1.063  1.00 94.63 652 A 1 
ATOM 5133 C CD2 . TYR A 1 652 ? 7.550   18.980  0.728   1.00 95.14 652 A 1 
ATOM 5134 C CE1 . TYR A 1 652 ? 8.773   19.846  -1.655  1.00 94.08 652 A 1 
ATOM 5135 C CE2 . TYR A 1 652 ? 7.148   20.190  0.131   1.00 94.09 652 A 1 
ATOM 5136 C CZ  . TYR A 1 652 ? 7.772   20.628  -1.057  1.00 95.07 652 A 1 
ATOM 5137 O OH  . TYR A 1 652 ? 7.420   21.807  -1.628  1.00 93.57 652 A 1 
ATOM 5138 N N   . THR A 1 653 ? 6.223   16.073  -0.976  1.00 96.77 653 A 1 
ATOM 5139 C CA  . THR A 1 653 ? 5.588   16.075  -2.292  1.00 96.53 653 A 1 
ATOM 5140 C C   . THR A 1 653 ? 5.271   17.506  -2.688  1.00 96.66 653 A 1 
ATOM 5141 O O   . THR A 1 653 ? 4.573   18.214  -1.962  1.00 95.97 653 A 1 
ATOM 5142 C CB  . THR A 1 653 ? 4.326   15.202  -2.305  1.00 95.47 653 A 1 
ATOM 5143 O OG1 . THR A 1 653 ? 4.635   13.894  -1.882  1.00 90.19 653 A 1 
ATOM 5144 C CG2 . THR A 1 653 ? 3.721   15.090  -3.701  1.00 90.02 653 A 1 
ATOM 5145 N N   . LEU A 1 654 ? 5.772   17.912  -3.854  1.00 96.88 654 A 1 
ATOM 5146 C CA  . LEU A 1 654 ? 5.368   19.128  -4.550  1.00 97.13 654 A 1 
ATOM 5147 C C   . LEU A 1 654 ? 4.498   18.711  -5.731  1.00 97.10 654 A 1 
ATOM 5148 O O   . LEU A 1 654 ? 4.977   17.984  -6.603  1.00 96.22 654 A 1 
ATOM 5149 C CB  . LEU A 1 654 ? 6.624   19.887  -5.007  1.00 96.82 654 A 1 
ATOM 5150 C CG  . LEU A 1 654 ? 6.328   21.154  -5.829  1.00 94.98 654 A 1 
ATOM 5151 C CD1 . LEU A 1 654 ? 5.596   22.215  -5.007  1.00 90.39 654 A 1 
ATOM 5152 C CD2 . LEU A 1 654 ? 7.643   21.755  -6.325  1.00 90.79 654 A 1 
ATOM 5153 N N   . SER A 1 655 ? 3.240   19.137  -5.776  1.00 97.00 655 A 1 
ATOM 5154 C CA  . SER A 1 655 ? 2.300   18.687  -6.800  1.00 96.58 655 A 1 
ATOM 5155 C C   . SER A 1 655 ? 1.271   19.735  -7.196  1.00 96.73 655 A 1 
ATOM 5156 O O   . SER A 1 655 ? 1.044   20.725  -6.500  1.00 95.49 655 A 1 
ATOM 5157 C CB  . SER A 1 655 ? 1.614   17.390  -6.367  1.00 94.62 655 A 1 
ATOM 5158 O OG  . SER A 1 655 ? 0.880   17.545  -5.170  1.00 88.00 655 A 1 
ATOM 5159 N N   . ARG A 1 656 ? 0.644   19.485  -8.347  1.00 97.24 656 A 1 
ATOM 5160 C CA  . ARG A 1 656 ? -0.488  20.238  -8.870  1.00 97.26 656 A 1 
ATOM 5161 C C   . ARG A 1 656 ? -1.433  19.287  -9.589  1.00 97.45 656 A 1 
ATOM 5162 O O   . ARG A 1 656 ? -0.979  18.393  -10.300 1.00 96.59 656 A 1 
ATOM 5163 C CB  . ARG A 1 656 ? 0.045   21.330  -9.812  1.00 96.34 656 A 1 
ATOM 5164 C CG  . ARG A 1 656 ? -0.993  22.373  -10.222 1.00 90.79 656 A 1 
ATOM 5165 C CD  . ARG A 1 656 ? -1.449  23.183  -9.006  1.00 89.80 656 A 1 
ATOM 5166 N NE  . ARG A 1 656 ? -2.214  24.352  -9.425  1.00 84.54 656 A 1 
ATOM 5167 C CZ  . ARG A 1 656 ? -2.591  25.339  -8.648  1.00 81.08 656 A 1 
ATOM 5168 N NH1 . ARG A 1 656 ? -2.372  25.330  -7.360  1.00 70.25 656 A 1 
ATOM 5169 N NH2 . ARG A 1 656 ? -3.197  26.368  -9.163  1.00 70.40 656 A 1 
ATOM 5170 N N   . SER A 1 657 ? -2.745  19.487  -9.427  1.00 96.81 657 A 1 
ATOM 5171 C CA  . SER A 1 657 ? -3.784  18.770  -10.163 1.00 96.40 657 A 1 
ATOM 5172 C C   . SER A 1 657 ? -4.873  19.741  -10.611 1.00 96.34 657 A 1 
ATOM 5173 O O   . SER A 1 657 ? -5.400  20.518  -9.814  1.00 95.26 657 A 1 
ATOM 5174 C CB  . SER A 1 657 ? -4.355  17.636  -9.312  1.00 95.25 657 A 1 
ATOM 5175 O OG  . SER A 1 657 ? -5.243  16.848  -10.076 1.00 84.10 657 A 1 
ATOM 5176 N N   . GLU A 1 658 ? -5.198  19.711  -11.898 1.00 96.84 658 A 1 
ATOM 5177 C CA  . GLU A 1 658 ? -6.065  20.680  -12.561 1.00 96.88 658 A 1 
ATOM 5178 C C   . GLU A 1 658 ? -7.056  19.972  -13.491 1.00 97.15 658 A 1 
ATOM 5179 O O   . GLU A 1 658 ? -6.762  18.905  -14.040 1.00 96.24 658 A 1 
ATOM 5180 C CB  . GLU A 1 658 ? -5.210  21.688  -13.353 1.00 95.35 658 A 1 
ATOM 5181 C CG  . GLU A 1 658 ? -4.296  22.539  -12.452 1.00 91.81 658 A 1 
ATOM 5182 C CD  . GLU A 1 658 ? -3.338  23.457  -13.223 1.00 92.15 658 A 1 
ATOM 5183 O OE1 . GLU A 1 658 ? -2.819  24.413  -12.598 1.00 83.82 658 A 1 
ATOM 5184 O OE2 . GLU A 1 658 ? -3.041  23.181  -14.407 1.00 86.59 658 A 1 
ATOM 5185 N N   . ARG A 1 659 ? -8.225  20.591  -13.701 1.00 97.00 659 A 1 
ATOM 5186 C CA  . ARG A 1 659 ? -9.272  20.129  -14.621 1.00 96.65 659 A 1 
ATOM 5187 C C   . ARG A 1 659 ? -9.712  21.266  -15.538 1.00 97.09 659 A 1 
ATOM 5188 O O   . ARG A 1 659 ? -9.691  22.430  -15.142 1.00 96.11 659 A 1 
ATOM 5189 C CB  . ARG A 1 659 ? -10.471 19.573  -13.829 1.00 94.60 659 A 1 
ATOM 5190 C CG  . ARG A 1 659 ? -10.115 18.341  -12.986 1.00 90.75 659 A 1 
ATOM 5191 C CD  . ARG A 1 659 ? -11.357 17.824  -12.245 1.00 89.65 659 A 1 
ATOM 5192 N NE  . ARG A 1 659 ? -11.040 16.657  -11.399 1.00 84.71 659 A 1 
ATOM 5193 C CZ  . ARG A 1 659 ? -11.906 15.968  -10.670 1.00 82.36 659 A 1 
ATOM 5194 N NH1 . ARG A 1 659 ? -13.171 16.285  -10.598 1.00 76.07 659 A 1 
ATOM 5195 N NH2 . ARG A 1 659 ? -11.513 14.931  -9.986  1.00 75.34 659 A 1 
ATOM 5196 N N   . THR A 1 660 ? -10.139 20.910  -16.746 1.00 96.88 660 A 1 
ATOM 5197 C CA  . THR A 1 660 ? -10.759 21.825  -17.709 1.00 97.14 660 A 1 
ATOM 5198 C C   . THR A 1 660 ? -12.014 21.157  -18.251 1.00 97.01 660 A 1 
ATOM 5199 O O   . THR A 1 660 ? -11.927 20.172  -18.982 1.00 95.59 660 A 1 
ATOM 5200 C CB  . THR A 1 660 ? -9.799  22.174  -18.854 1.00 96.90 660 A 1 
ATOM 5201 O OG1 . THR A 1 660 ? -8.582  22.668  -18.350 1.00 91.17 660 A 1 
ATOM 5202 C CG2 . THR A 1 660 ? -10.373 23.244  -19.776 1.00 90.15 660 A 1 
ATOM 5203 N N   . ILE A 1 661 ? -13.176 21.664  -17.860 1.00 97.07 661 A 1 
ATOM 5204 C CA  . ILE A 1 661 ? -14.483 21.136  -18.259 1.00 96.52 661 A 1 
ATOM 5205 C C   . ILE A 1 661 ? -15.267 22.297  -18.879 1.00 96.34 661 A 1 
ATOM 5206 O O   . ILE A 1 661 ? -15.392 23.328  -18.218 1.00 94.78 661 A 1 
ATOM 5207 C CB  . ILE A 1 661 ? -15.198 20.502  -17.045 1.00 95.34 661 A 1 
ATOM 5208 C CG1 . ILE A 1 661 ? -14.370 19.304  -16.529 1.00 92.97 661 A 1 
ATOM 5209 C CG2 . ILE A 1 661 ? -16.627 20.081  -17.423 1.00 93.16 661 A 1 
ATOM 5210 C CD1 . ILE A 1 661 ? -14.954 18.584  -15.316 1.00 85.12 661 A 1 
ATOM 5211 N N   . PRO A 1 662 ? -15.769 22.163  -20.126 1.00 96.20 662 A 1 
ATOM 5212 C CA  . PRO A 1 662 ? -16.404 23.271  -20.846 1.00 95.49 662 A 1 
ATOM 5213 C C   . PRO A 1 662 ? -17.534 23.959  -20.066 1.00 95.03 662 A 1 
ATOM 5214 O O   . PRO A 1 662 ? -17.615 25.186  -20.044 1.00 92.75 662 A 1 
ATOM 5215 C CB  . PRO A 1 662 ? -16.915 22.653  -22.153 1.00 94.83 662 A 1 
ATOM 5216 C CG  . PRO A 1 662 ? -15.936 21.509  -22.409 1.00 93.56 662 A 1 
ATOM 5217 C CD  . PRO A 1 662 ? -15.641 21.002  -21.004 1.00 95.70 662 A 1 
ATOM 5218 N N   . GLU A 1 663 ? -18.359 23.167  -19.375 1.00 94.11 663 A 1 
ATOM 5219 C CA  . GLU A 1 663 ? -19.538 23.636  -18.644 1.00 93.29 663 A 1 
ATOM 5220 C C   . GLU A 1 663 ? -19.232 24.128  -17.219 1.00 92.92 663 A 1 
ATOM 5221 O O   . GLU A 1 663 ? -20.122 24.634  -16.533 1.00 90.50 663 A 1 
ATOM 5222 C CB  . GLU A 1 663 ? -20.597 22.520  -18.615 1.00 92.39 663 A 1 
ATOM 5223 C CG  . GLU A 1 663 ? -20.975 21.938  -19.992 1.00 89.12 663 A 1 
ATOM 5224 C CD  . GLU A 1 663 ? -20.116 20.739  -20.437 1.00 86.40 663 A 1 
ATOM 5225 O OE1 . GLU A 1 663 ? -20.616 19.933  -21.245 1.00 77.07 663 A 1 
ATOM 5226 O OE2 . GLU A 1 663 ? -18.968 20.587  -19.947 1.00 77.43 663 A 1 
ATOM 5227 N N   . VAL A 1 664 ? -17.979 24.004  -16.747 1.00 93.30 664 A 1 
ATOM 5228 C CA  . VAL A 1 664 ? -17.552 24.443  -15.411 1.00 93.28 664 A 1 
ATOM 5229 C C   . VAL A 1 664 ? -16.619 25.644  -15.544 1.00 93.41 664 A 1 
ATOM 5230 O O   . VAL A 1 664 ? -15.682 25.633  -16.342 1.00 91.51 664 A 1 
ATOM 5231 C CB  . VAL A 1 664 ? -16.900 23.287  -14.621 1.00 92.16 664 A 1 
ATOM 5232 C CG1 . VAL A 1 664 ? -16.432 23.739  -13.231 1.00 89.19 664 A 1 
ATOM 5233 C CG2 . VAL A 1 664 ? -17.889 22.128  -14.419 1.00 89.30 664 A 1 
ATOM 5234 N N   . ASN A 1 665 ? -16.849 26.696  -14.755 1.00 92.77 665 A 1 
ATOM 5235 C CA  . ASN A 1 665 ? -16.068 27.939  -14.795 1.00 92.57 665 A 1 
ATOM 5236 C C   . ASN A 1 665 ? -15.928 28.535  -16.213 1.00 92.94 665 A 1 
ATOM 5237 O O   . ASN A 1 665 ? -14.886 29.104  -16.559 1.00 89.46 665 A 1 
ATOM 5238 C CB  . ASN A 1 665 ? -14.701 27.729  -14.104 1.00 90.64 665 A 1 
ATOM 5239 C CG  . ASN A 1 665 ? -14.779 27.501  -12.609 1.00 89.04 665 A 1 
ATOM 5240 O OD1 . ASN A 1 665 ? -15.807 27.609  -11.969 1.00 83.23 665 A 1 
ATOM 5241 N ND2 . ASN A 1 665 ? -13.654 27.201  -11.994 1.00 83.30 665 A 1 
ATOM 5242 N N   . GLN A 1 666 ? -16.956 28.392  -17.056 1.00 92.52 666 A 1 
ATOM 5243 C CA  . GLN A 1 666 ? -16.945 28.863  -18.454 1.00 93.12 666 A 1 
ATOM 5244 C C   . GLN A 1 666 ? -15.783 28.262  -19.276 1.00 94.70 666 A 1 
ATOM 5245 O O   . GLN A 1 666 ? -15.159 28.947  -20.090 1.00 93.00 666 A 1 
ATOM 5246 C CB  . GLN A 1 666 ? -16.965 30.405  -18.504 1.00 92.11 666 A 1 
ATOM 5247 C CG  . GLN A 1 666 ? -18.102 31.054  -17.701 1.00 88.67 666 A 1 
ATOM 5248 C CD  . GLN A 1 666 ? -17.957 32.574  -17.599 1.00 82.15 666 A 1 
ATOM 5249 O OE1 . GLN A 1 666 ? -16.994 33.195  -18.038 1.00 73.74 666 A 1 
ATOM 5250 N NE2 . GLN A 1 666 ? -18.904 33.242  -16.977 1.00 71.74 666 A 1 
ATOM 5251 N N   . GLY A 1 667 ? -15.436 26.996  -19.020 1.00 93.65 667 A 1 
ATOM 5252 C CA  . GLY A 1 667 ? -14.347 26.286  -19.696 1.00 94.65 667 A 1 
ATOM 5253 C C   . GLY A 1 667 ? -12.934 26.668  -19.243 1.00 96.01 667 A 1 
ATOM 5254 O O   . GLY A 1 667 ? -11.957 26.195  -19.821 1.00 94.50 667 A 1 
ATOM 5255 N N   . LYS A 1 668 ? -12.781 27.504  -18.208 1.00 94.77 668 A 1 
ATOM 5256 C CA  . LYS A 1 668 ? -11.462 27.837  -17.649 1.00 94.76 668 A 1 
ATOM 5257 C C   . LYS A 1 668 ? -10.912 26.662  -16.845 1.00 95.41 668 A 1 
ATOM 5258 O O   . LYS A 1 668 ? -11.644 25.988  -16.124 1.00 94.30 668 A 1 
ATOM 5259 C CB  . LYS A 1 668 ? -11.529 29.097  -16.777 1.00 93.78 668 A 1 
ATOM 5260 C CG  . LYS A 1 668 ? -11.895 30.350  -17.583 1.00 86.26 668 A 1 
ATOM 5261 C CD  . LYS A 1 668 ? -12.004 31.559  -16.647 1.00 81.96 668 A 1 
ATOM 5262 C CE  . LYS A 1 668 ? -12.438 32.794  -17.436 1.00 72.95 668 A 1 
ATOM 5263 N NZ  . LYS A 1 668 ? -12.731 33.930  -16.523 1.00 63.60 668 A 1 
ATOM 5264 N N   . THR A 1 669 ? -9.594  26.461  -16.904 1.00 96.20 669 A 1 
ATOM 5265 C CA  . THR A 1 669 ? -8.891  25.487  -16.061 1.00 96.54 669 A 1 
ATOM 5266 C C   . THR A 1 669 ? -9.019  25.865  -14.586 1.00 96.38 669 A 1 
ATOM 5267 O O   . THR A 1 669 ? -8.795  27.019  -14.218 1.00 95.06 669 A 1 
ATOM 5268 C CB  . THR A 1 669 ? -7.414  25.388  -16.453 1.00 96.18 669 A 1 
ATOM 5269 O OG1 . THR A 1 669 ? -7.302  25.077  -17.823 1.00 91.43 669 A 1 
ATOM 5270 C CG2 . THR A 1 669 ? -6.658  24.304  -15.689 1.00 90.33 669 A 1 
ATOM 5271 N N   . TYR A 1 670 ? -9.328  24.884  -13.733 1.00 96.47 670 A 1 
ATOM 5272 C CA  . TYR A 1 670 ? -9.475  25.053  -12.290 1.00 96.16 670 A 1 
ATOM 5273 C C   . TYR A 1 670 ? -8.802  23.914  -11.520 1.00 96.41 670 A 1 
ATOM 5274 O O   . TYR A 1 670 ? -8.414  22.894  -12.087 1.00 95.69 670 A 1 
ATOM 5275 C CB  . TYR A 1 670 ? -10.961 25.186  -11.934 1.00 95.37 670 A 1 
ATOM 5276 C CG  . TYR A 1 670 ? -11.813 23.967  -12.244 1.00 95.24 670 A 1 
ATOM 5277 C CD1 . TYR A 1 670 ? -12.295 23.763  -13.551 1.00 93.68 670 A 1 
ATOM 5278 C CD2 . TYR A 1 670 ? -12.139 23.048  -11.228 1.00 93.74 670 A 1 
ATOM 5279 C CE1 . TYR A 1 670 ? -13.098 22.650  -13.841 1.00 92.86 670 A 1 
ATOM 5280 C CE2 . TYR A 1 670 ? -12.946 21.932  -11.516 1.00 92.88 670 A 1 
ATOM 5281 C CZ  . TYR A 1 670 ? -13.429 21.734  -12.823 1.00 92.98 670 A 1 
ATOM 5282 O OH  . TYR A 1 670 ? -14.213 20.669  -13.110 1.00 91.01 670 A 1 
ATOM 5283 N N   . LEU A 1 671 ? -8.635  24.091  -10.197 1.00 95.78 671 A 1 
ATOM 5284 C CA  . LEU A 1 671 ? -7.994  23.097  -9.342  1.00 95.70 671 A 1 
ATOM 5285 C C   . LEU A 1 671 ? -8.888  21.873  -9.147  1.00 95.21 671 A 1 
ATOM 5286 O O   . LEU A 1 671 ? -10.079 22.005  -8.859  1.00 94.04 671 A 1 
ATOM 5287 C CB  . LEU A 1 671 ? -7.626  23.721  -7.987  1.00 95.46 671 A 1 
ATOM 5288 C CG  . LEU A 1 671 ? -6.689  24.934  -8.094  1.00 94.39 671 A 1 
ATOM 5289 C CD1 . LEU A 1 671 ? -6.305  25.441  -6.707  1.00 91.77 671 A 1 
ATOM 5290 C CD2 . LEU A 1 671 ? -5.433  24.573  -8.881  1.00 91.49 671 A 1 
ATOM 5291 N N   . ALA A 1 672 ? -8.308  20.674  -9.254  1.00 95.05 672 A 1 
ATOM 5292 C CA  . ALA A 1 672 ? -9.015  19.453  -8.895  1.00 94.51 672 A 1 
ATOM 5293 C C   . ALA A 1 672 ? -9.346  19.444  -7.386  1.00 94.02 672 A 1 
ATOM 5294 O O   . ALA A 1 672 ? -8.572  19.990  -6.597  1.00 92.71 672 A 1 
ATOM 5295 C CB  . ALA A 1 672 ? -8.172  18.243  -9.312  1.00 94.01 672 A 1 
ATOM 5296 N N   . PRO A 1 673 ? -10.436 18.793  -6.937  1.00 92.72 673 A 1 
ATOM 5297 C CA  . PRO A 1 673 ? -10.899 18.853  -5.541  1.00 91.43 673 A 1 
ATOM 5298 C C   . PRO A 1 673 ? -9.857  18.448  -4.491  1.00 91.11 673 A 1 
ATOM 5299 O O   . PRO A 1 673 ? -9.900  18.907  -3.353  1.00 88.61 673 A 1 
ATOM 5300 C CB  . PRO A 1 673 ? -12.114 17.921  -5.481  1.00 89.60 673 A 1 
ATOM 5301 C CG  . PRO A 1 673 ? -12.677 17.968  -6.898  1.00 87.55 673 A 1 
ATOM 5302 C CD  . PRO A 1 673 ? -11.425 18.099  -7.762  1.00 90.77 673 A 1 
ATOM 5303 N N   . TYR A 1 674 ? -8.906  17.591  -4.865  1.00 91.88 674 A 1 
ATOM 5304 C CA  . TYR A 1 674 ? -7.874  17.041  -3.979  1.00 91.61 674 A 1 
ATOM 5305 C C   . TYR A 1 674 ? -6.468  17.586  -4.271  1.00 92.08 674 A 1 
ATOM 5306 O O   . TYR A 1 674 ? -5.480  17.026  -3.798  1.00 89.39 674 A 1 
ATOM 5307 C CB  . TYR A 1 674 ? -7.950  15.505  -4.032  1.00 89.89 674 A 1 
ATOM 5308 C CG  . TYR A 1 674 ? -9.351  14.976  -3.787  1.00 89.00 674 A 1 
ATOM 5309 C CD1 . TYR A 1 674 ? -9.953  15.144  -2.527  1.00 85.01 674 A 1 
ATOM 5310 C CD2 . TYR A 1 674 ? -10.077 14.374  -4.834  1.00 85.60 674 A 1 
ATOM 5311 C CE1 . TYR A 1 674 ? -11.270 14.703  -2.306  1.00 82.90 674 A 1 
ATOM 5312 C CE2 . TYR A 1 674 ? -11.397 13.928  -4.614  1.00 82.85 674 A 1 
ATOM 5313 C CZ  . TYR A 1 674 ? -11.991 14.092  -3.349  1.00 83.26 674 A 1 
ATOM 5314 O OH  . TYR A 1 674 ? -13.261 13.662  -3.129  1.00 80.21 674 A 1 
ATOM 5315 N N   . ASP A 1 675 ? -6.346  18.673  -5.027  1.00 93.90 675 A 1 
ATOM 5316 C CA  . ASP A 1 675 ? -5.056  19.319  -5.283  1.00 94.19 675 A 1 
ATOM 5317 C C   . ASP A 1 675 ? -4.446  19.867  -3.982  1.00 93.76 675 A 1 
ATOM 5318 O O   . ASP A 1 675 ? -5.049  20.685  -3.286  1.00 92.35 675 A 1 
ATOM 5319 C CB  . ASP A 1 675 ? -5.208  20.435  -6.323  1.00 94.22 675 A 1 
ATOM 5320 C CG  . ASP A 1 675 ? -3.890  21.187  -6.535  1.00 94.37 675 A 1 
ATOM 5321 O OD1 . ASP A 1 675 ? -3.760  22.302  -5.994  1.00 89.97 675 A 1 
ATOM 5322 O OD2 . ASP A 1 675 ? -2.982  20.661  -7.206  1.00 90.41 675 A 1 
ATOM 5323 N N   . LYS A 1 676 ? -3.222  19.428  -3.659  1.00 94.24 676 A 1 
ATOM 5324 C CA  . LYS A 1 676 ? -2.420  19.961  -2.557  1.00 94.12 676 A 1 
ATOM 5325 C C   . LYS A 1 676 ? -1.021  20.262  -3.067  1.00 94.87 676 A 1 
ATOM 5326 O O   . LYS A 1 676 ? -0.285  19.344  -3.416  1.00 92.69 676 A 1 
ATOM 5327 C CB  . LYS A 1 676 ? -2.373  18.975  -1.384  1.00 92.10 676 A 1 
ATOM 5328 C CG  . LYS A 1 676 ? -3.737  18.808  -0.709  1.00 88.90 676 A 1 
ATOM 5329 C CD  . LYS A 1 676 ? -3.630  17.869  0.494   1.00 84.89 676 A 1 
ATOM 5330 C CE  . LYS A 1 676 ? -5.017  17.687  1.103   1.00 80.80 676 A 1 
ATOM 5331 N NZ  . LYS A 1 676 ? -5.004  16.709  2.209   1.00 73.35 676 A 1 
ATOM 5332 N N   . THR A 1 677 ? -0.647  21.529  -3.085  1.00 95.43 677 A 1 
ATOM 5333 C CA  . THR A 1 677 ? 0.643   21.962  -3.638  1.00 96.05 677 A 1 
ATOM 5334 C C   . THR A 1 677 ? 1.822   21.413  -2.838  1.00 96.58 677 A 1 
ATOM 5335 O O   . THR A 1 677 ? 2.791   20.947  -3.426  1.00 95.24 677 A 1 
ATOM 5336 C CB  . THR A 1 677 ? 0.719   23.492  -3.701  1.00 95.04 677 A 1 
ATOM 5337 O OG1 . THR A 1 677 ? -0.407  23.998  -4.383  1.00 87.03 677 A 1 
ATOM 5338 C CG2 . THR A 1 677 ? 1.950   23.986  -4.452  1.00 85.34 677 A 1 
ATOM 5339 N N   . HIS A 1 678 ? 1.729   21.430  -1.511  1.00 96.65 678 A 1 
ATOM 5340 C CA  . HIS A 1 678 ? 2.785   20.969  -0.616  1.00 96.91 678 A 1 
ATOM 5341 C C   . HIS A 1 678 ? 2.247   19.919  0.351   1.00 96.72 678 A 1 
ATOM 5342 O O   . HIS A 1 678 ? 1.236   20.152  1.015   1.00 95.86 678 A 1 
ATOM 5343 C CB  . HIS A 1 678 ? 3.368   22.162  0.147   1.00 96.71 678 A 1 
ATOM 5344 C CG  . HIS A 1 678 ? 3.904   23.245  -0.754  1.00 96.67 678 A 1 
ATOM 5345 N ND1 . HIS A 1 678 ? 5.068   23.196  -1.473  1.00 88.80 678 A 1 
ATOM 5346 C CD2 . HIS A 1 678 ? 3.312   24.447  -1.033  1.00 90.42 678 A 1 
ATOM 5347 C CE1 . HIS A 1 678 ? 5.176   24.341  -2.168  1.00 90.89 678 A 1 
ATOM 5348 N NE2 . HIS A 1 678 ? 4.125   25.136  -1.928  1.00 92.43 678 A 1 
ATOM 5349 N N   . ALA A 1 679 ? 2.956   18.796  0.482   1.00 96.37 679 A 1 
ATOM 5350 C CA  . ALA A 1 679 ? 2.727   17.807  1.528   1.00 96.40 679 A 1 
ATOM 5351 C C   . ALA A 1 679 ? 4.071   17.341  2.100   1.00 96.88 679 A 1 
ATOM 5352 O O   . ALA A 1 679 ? 4.965   16.964  1.349   1.00 96.18 679 A 1 
ATOM 5353 C CB  . ALA A 1 679 ? 1.897   16.646  0.960   1.00 95.30 679 A 1 
ATOM 5354 N N   . LEU A 1 680 ? 4.223   17.378  3.428   1.00 96.50 680 A 1 
ATOM 5355 C CA  . LEU A 1 680 ? 5.432   16.978  4.149   1.00 97.00 680 A 1 
ATOM 5356 C C   . LEU A 1 680 ? 5.046   16.049  5.296   1.00 96.82 680 A 1 
ATOM 5357 O O   . LEU A 1 680 ? 4.264   16.433  6.166   1.00 95.87 680 A 1 
ATOM 5358 C CB  . LEU A 1 680 ? 6.171   18.240  4.630   1.00 96.82 680 A 1 
ATOM 5359 C CG  . LEU A 1 680 ? 7.384   17.989  5.554   1.00 95.03 680 A 1 
ATOM 5360 C CD1 . LEU A 1 680 ? 8.487   17.167  4.899   1.00 88.45 680 A 1 
ATOM 5361 C CD2 . LEU A 1 680 ? 8.002   19.327  5.959   1.00 89.55 680 A 1 
ATOM 5362 N N   . ASN A 1 681 ? 5.629   14.854  5.325   1.00 96.47 681 A 1 
ATOM 5363 C CA  . ASN A 1 681 ? 5.435   13.879  6.386   1.00 96.26 681 A 1 
ATOM 5364 C C   . ASN A 1 681 ? 6.779   13.514  7.012   1.00 96.75 681 A 1 
ATOM 5365 O O   . ASN A 1 681 ? 7.754   13.234  6.311   1.00 96.10 681 A 1 
ATOM 5366 C CB  . ASN A 1 681 ? 4.703   12.643  5.842   1.00 95.03 681 A 1 
ATOM 5367 C CG  . ASN A 1 681 ? 3.378   12.986  5.191   1.00 93.25 681 A 1 
ATOM 5368 O OD1 . ASN A 1 681 ? 2.534   13.639  5.770   1.00 85.57 681 A 1 
ATOM 5369 N ND2 . ASN A 1 681 ? 3.165   12.571  3.968   1.00 84.95 681 A 1 
ATOM 5370 N N   . ILE A 1 682 ? 6.818   13.492  8.337   1.00 96.32 682 A 1 
ATOM 5371 C CA  . ILE A 1 682 ? 7.967   13.080  9.139   1.00 96.63 682 A 1 
ATOM 5372 C C   . ILE A 1 682 ? 7.495   11.982  10.082  1.00 96.06 682 A 1 
ATOM 5373 O O   . ILE A 1 682 ? 6.620   12.215  10.913  1.00 95.08 682 A 1 
ATOM 5374 C CB  . ILE A 1 682 ? 8.582   14.271  9.908   1.00 96.85 682 A 1 
ATOM 5375 C CG1 . ILE A 1 682 ? 8.943   15.425  8.945   1.00 95.62 682 A 1 
ATOM 5376 C CG2 . ILE A 1 682 ? 9.799   13.798  10.723  1.00 95.58 682 A 1 
ATOM 5377 C CD1 . ILE A 1 682 ? 9.577   16.649  9.605   1.00 91.26 682 A 1 
ATOM 5378 N N   . VAL A 1 683 ? 8.089   10.796  9.966   1.00 95.70 683 A 1 
ATOM 5379 C CA  . VAL A 1 683 ? 7.822   9.643   10.831  1.00 94.95 683 A 1 
ATOM 5380 C C   . VAL A 1 683 ? 9.126   9.236   11.492  1.00 95.13 683 A 1 
ATOM 5381 O O   . VAL A 1 683 ? 10.104  8.961   10.803  1.00 94.46 683 A 1 
ATOM 5382 C CB  . VAL A 1 683 ? 7.214   8.473   10.040  1.00 93.45 683 A 1 
ATOM 5383 C CG1 . VAL A 1 683 ? 6.940   7.265   10.949  1.00 91.04 683 A 1 
ATOM 5384 C CG2 . VAL A 1 683 ? 5.894   8.890   9.380   1.00 91.27 683 A 1 
ATOM 5385 N N   . ALA A 1 684 ? 9.154   9.181   12.818  1.00 95.16 684 A 1 
ATOM 5386 C CA  . ALA A 1 684 ? 10.319  8.780   13.590  1.00 95.36 684 A 1 
ATOM 5387 C C   . ALA A 1 684 ? 9.926   7.756   14.654  1.00 94.95 684 A 1 
ATOM 5388 O O   . ALA A 1 684 ? 9.027   8.006   15.456  1.00 93.88 684 A 1 
ATOM 5389 C CB  . ALA A 1 684 ? 10.970  10.030  14.197  1.00 95.34 684 A 1 
ATOM 5390 N N   . ASN A 1 685 ? 10.638  6.625   14.690  1.00 94.45 685 A 1 
ATOM 5391 C CA  . ASN A 1 685 ? 10.521  5.596   15.712  1.00 93.75 685 A 1 
ATOM 5392 C C   . ASN A 1 685 ? 11.877  5.432   16.396  1.00 94.35 685 A 1 
ATOM 5393 O O   . ASN A 1 685 ? 12.877  5.159   15.733  1.00 93.71 685 A 1 
ATOM 5394 C CB  . ASN A 1 685 ? 10.053  4.281   15.074  1.00 91.82 685 A 1 
ATOM 5395 C CG  . ASN A 1 685 ? 8.727   4.428   14.352  1.00 82.81 685 A 1 
ATOM 5396 O OD1 . ASN A 1 685 ? 7.719   4.761   14.943  1.00 74.58 685 A 1 
ATOM 5397 N ND2 . ASN A 1 685 ? 8.685   4.198   13.061  1.00 73.76 685 A 1 
ATOM 5398 N N   . TYR A 1 686 ? 11.912  5.588   17.712  1.00 94.33 686 A 1 
ATOM 5399 C CA  . TYR A 1 686 ? 13.119  5.458   18.511  1.00 95.06 686 A 1 
ATOM 5400 C C   . TYR A 1 686 ? 12.968  4.342   19.543  1.00 94.81 686 A 1 
ATOM 5401 O O   . TYR A 1 686 ? 12.160  4.434   20.466  1.00 93.95 686 A 1 
ATOM 5402 C CB  . TYR A 1 686 ? 13.464  6.808   19.148  1.00 95.70 686 A 1 
ATOM 5403 C CG  . TYR A 1 686 ? 14.751  6.778   19.950  1.00 95.80 686 A 1 
ATOM 5404 C CD1 . TYR A 1 686 ? 14.727  7.003   21.340  1.00 92.11 686 A 1 
ATOM 5405 C CD2 . TYR A 1 686 ? 15.971  6.500   19.306  1.00 93.28 686 A 1 
ATOM 5406 C CE1 . TYR A 1 686 ? 15.920  6.966   22.081  1.00 92.68 686 A 1 
ATOM 5407 C CE2 . TYR A 1 686 ? 17.167  6.449   20.045  1.00 93.32 686 A 1 
ATOM 5408 C CZ  . TYR A 1 686 ? 17.141  6.685   21.438  1.00 94.11 686 A 1 
ATOM 5409 O OH  . TYR A 1 686 ? 18.290  6.637   22.156  1.00 92.48 686 A 1 
ATOM 5410 N N   . GLU A 1 687 ? 13.778  3.295   19.396  1.00 93.47 687 A 1 
ATOM 5411 C CA  . GLU A 1 687 ? 13.895  2.205   20.365  1.00 93.43 687 A 1 
ATOM 5412 C C   . GLU A 1 687 ? 14.874  2.622   21.476  1.00 94.43 687 A 1 
ATOM 5413 O O   . GLU A 1 687 ? 16.085  2.437   21.378  1.00 92.98 687 A 1 
ATOM 5414 C CB  . GLU A 1 687 ? 14.317  0.904   19.657  1.00 91.38 687 A 1 
ATOM 5415 C CG  . GLU A 1 687 ? 13.231  0.373   18.701  1.00 81.07 687 A 1 
ATOM 5416 C CD  . GLU A 1 687 ? 13.606  -0.942  17.985  1.00 75.61 687 A 1 
ATOM 5417 O OE1 . GLU A 1 687 ? 12.769  -1.426  17.173  1.00 66.49 687 A 1 
ATOM 5418 O OE2 . GLU A 1 687 ? 14.720  -1.463  18.211  1.00 65.32 687 A 1 
ATOM 5419 N N   . ALA A 1 688 ? 14.343  3.228   22.534  1.00 94.45 688 A 1 
ATOM 5420 C CA  . ALA A 1 688 ? 15.140  3.693   23.674  1.00 94.76 688 A 1 
ATOM 5421 C C   . ALA A 1 688 ? 15.731  2.525   24.483  1.00 94.82 688 A 1 
ATOM 5422 O O   . ALA A 1 688 ? 16.805  2.639   25.075  1.00 92.17 688 A 1 
ATOM 5423 C CB  . ALA A 1 688 ? 14.252  4.590   24.547  1.00 94.21 688 A 1 
ATOM 5424 N N   . SER A 1 689 ? 15.015  1.401   24.523  1.00 93.78 689 A 1 
ATOM 5425 C CA  . SER A 1 689 ? 15.480  0.126   25.073  1.00 93.51 689 A 1 
ATOM 5426 C C   . SER A 1 689 ? 14.582  -1.012  24.585  1.00 93.05 689 A 1 
ATOM 5427 O O   . SER A 1 689 ? 13.526  -0.763  24.017  1.00 90.83 689 A 1 
ATOM 5428 C CB  . SER A 1 689 ? 15.448  0.180   26.608  1.00 92.54 689 A 1 
ATOM 5429 O OG  . SER A 1 689 ? 14.121  0.245   27.096  1.00 88.24 689 A 1 
ATOM 5430 N N   . GLU A 1 690 ? 14.913  -2.263  24.914  1.00 92.79 690 A 1 
ATOM 5431 C CA  . GLU A 1 690 ? 14.030  -3.415  24.651  1.00 91.95 690 A 1 
ATOM 5432 C C   . GLU A 1 690 ? 12.626  -3.288  25.290  1.00 92.38 690 A 1 
ATOM 5433 O O   . GLU A 1 690 ? 11.701  -3.994  24.902  1.00 89.15 690 A 1 
ATOM 5434 C CB  . GLU A 1 690 ? 14.678  -4.699  25.204  1.00 89.81 690 A 1 
ATOM 5435 C CG  . GLU A 1 690 ? 16.004  -5.093  24.539  1.00 82.90 690 A 1 
ATOM 5436 C CD  . GLU A 1 690 ? 16.574  -6.402  25.112  1.00 79.11 690 A 1 
ATOM 5437 O OE1 . GLU A 1 690 ? 17.583  -6.914  24.581  1.00 70.33 690 A 1 
ATOM 5438 O OE2 . GLU A 1 690 ? 16.093  -6.926  26.146  1.00 71.78 690 A 1 
ATOM 5439 N N   . LYS A 1 691 ? 12.472  -2.430  26.299  1.00 92.94 691 A 1 
ATOM 5440 C CA  . LYS A 1 691 ? 11.206  -2.191  27.006  1.00 93.70 691 A 1 
ATOM 5441 C C   . LYS A 1 691 ? 10.447  -0.979  26.503  1.00 94.13 691 A 1 
ATOM 5442 O O   . LYS A 1 691 ? 9.233   -0.951  26.657  1.00 92.35 691 A 1 
ATOM 5443 C CB  . LYS A 1 691 ? 11.447  -2.018  28.510  1.00 92.87 691 A 1 
ATOM 5444 C CG  . LYS A 1 691 ? 11.936  -3.299  29.182  1.00 90.58 691 A 1 
ATOM 5445 C CD  . LYS A 1 691 ? 11.942  -3.109  30.700  1.00 88.75 691 A 1 
ATOM 5446 C CE  . LYS A 1 691 ? 12.394  -4.397  31.380  1.00 82.91 691 A 1 
ATOM 5447 N NZ  . LYS A 1 691 ? 12.318  -4.261  32.857  1.00 74.81 691 A 1 
ATOM 5448 N N   . TRP A 1 692 ? 11.146  0.033   25.992  1.00 95.18 692 A 1 
ATOM 5449 C CA  . TRP A 1 692 ? 10.571  1.335   25.685  1.00 95.64 692 A 1 
ATOM 5450 C C   . TRP A 1 692 ? 10.869  1.733   24.246  1.00 95.23 692 A 1 
ATOM 5451 O O   . TRP A 1 692 ? 12.038  1.812   23.858  1.00 92.85 692 A 1 
ATOM 5452 C CB  . TRP A 1 692 ? 11.121  2.386   26.652  1.00 95.33 692 A 1 
ATOM 5453 C CG  . TRP A 1 692 ? 10.668  2.247   28.075  1.00 95.45 692 A 1 
ATOM 5454 C CD1 . TRP A 1 692 ? 11.381  1.704   29.080  1.00 91.30 692 A 1 
ATOM 5455 C CD2 . TRP A 1 692 ? 9.406   2.681   28.663  1.00 94.22 692 A 1 
ATOM 5456 N NE1 . TRP A 1 692 ? 10.657  1.777   30.258  1.00 91.32 692 A 1 
ATOM 5457 C CE2 . TRP A 1 692 ? 9.432   2.382   30.060  1.00 93.59 692 A 1 
ATOM 5458 C CE3 . TRP A 1 692 ? 8.245   3.314   28.164  1.00 92.40 692 A 1 
ATOM 5459 C CZ2 . TRP A 1 692 ? 8.370   2.708   30.915  1.00 92.49 692 A 1 
ATOM 5460 C CZ3 . TRP A 1 692 ? 7.171   3.642   29.017  1.00 90.32 692 A 1 
ATOM 5461 C CH2 . TRP A 1 692 ? 7.234   3.343   30.390  1.00 89.72 692 A 1 
ATOM 5462 N N   . SER A 1 693 ? 9.823   2.049   23.500  1.00 94.90 693 A 1 
ATOM 5463 C CA  . SER A 1 693 ? 9.948   2.714   22.207  1.00 94.03 693 A 1 
ATOM 5464 C C   . SER A 1 693 ? 9.038   3.932   22.140  1.00 94.34 693 A 1 
ATOM 5465 O O   . SER A 1 693 ? 7.972   3.969   22.754  1.00 93.19 693 A 1 
ATOM 5466 C CB  . SER A 1 693 ? 9.718   1.747   21.039  1.00 91.52 693 A 1 
ATOM 5467 O OG  . SER A 1 693 ? 8.414   1.201   21.057  1.00 81.91 693 A 1 
ATOM 5468 N N   . VAL A 1 694 ? 9.481   4.955   21.413  1.00 95.05 694 A 1 
ATOM 5469 C CA  . VAL A 1 694 ? 8.761   6.215   21.218  1.00 95.35 694 A 1 
ATOM 5470 C C   . VAL A 1 694 ? 8.600   6.445   19.726  1.00 95.06 694 A 1 
ATOM 5471 O O   . VAL A 1 694 ? 9.556   6.283   18.972  1.00 93.98 694 A 1 
ATOM 5472 C CB  . VAL A 1 694 ? 9.490   7.398   21.884  1.00 94.72 694 A 1 
ATOM 5473 C CG1 . VAL A 1 694 ? 8.702   8.708   21.728  1.00 85.96 694 A 1 
ATOM 5474 C CG2 . VAL A 1 694 ? 9.694   7.158   23.386  1.00 86.28 694 A 1 
ATOM 5475 N N   . SER A 1 695 ? 7.408   6.845   19.306  1.00 94.74 695 A 1 
ATOM 5476 C CA  . SER A 1 695 ? 7.100   7.177   17.918  1.00 93.99 695 A 1 
ATOM 5477 C C   . SER A 1 695 ? 6.523   8.583   17.829  1.00 94.32 695 A 1 
ATOM 5478 O O   . SER A 1 695 ? 5.740   8.998   18.685  1.00 93.57 695 A 1 
ATOM 5479 C CB  . SER A 1 695 ? 6.136   6.159   17.306  1.00 91.91 695 A 1 
ATOM 5480 O OG  . SER A 1 695 ? 6.632   4.842   17.462  1.00 74.25 695 A 1 
ATOM 5481 N N   . ALA A 1 696 ? 6.902   9.307   16.774  1.00 94.76 696 A 1 
ATOM 5482 C CA  . ALA A 1 696 ? 6.369   10.616  16.448  1.00 95.04 696 A 1 
ATOM 5483 C C   . ALA A 1 696 ? 6.038   10.680  14.958  1.00 94.79 696 A 1 
ATOM 5484 O O   . ALA A 1 696 ? 6.838   10.265  14.119  1.00 93.90 696 A 1 
ATOM 5485 C CB  . ALA A 1 696 ? 7.380   11.694  16.859  1.00 94.97 696 A 1 
ATOM 5486 N N   . VAL A 1 697 ? 4.867   11.218  14.632  1.00 95.01 697 A 1 
ATOM 5487 C CA  . VAL A 1 697 ? 4.420   11.483  13.265  1.00 94.66 697 A 1 
ATOM 5488 C C   . VAL A 1 697 ? 4.012   12.940  13.181  1.00 95.05 697 A 1 
ATOM 5489 O O   . VAL A 1 697 ? 3.126   13.378  13.911  1.00 94.49 697 A 1 
ATOM 5490 C CB  . VAL A 1 697 ? 3.259   10.562  12.857  1.00 93.09 697 A 1 
ATOM 5491 C CG1 . VAL A 1 697 ? 2.688   10.943  11.486  1.00 90.30 697 A 1 
ATOM 5492 C CG2 . VAL A 1 697 ? 3.729   9.108   12.782  1.00 90.52 697 A 1 
ATOM 5493 N N   . TRP A 1 698 ? 4.639   13.677  12.275  1.00 95.55 698 A 1 
ATOM 5494 C CA  . TRP A 1 698 ? 4.239   15.037  11.960  1.00 96.46 698 A 1 
ATOM 5495 C C   . TRP A 1 698 ? 3.846   15.138  10.492  1.00 96.45 698 A 1 
ATOM 5496 O O   . TRP A 1 698 ? 4.574   14.675  9.613   1.00 95.76 698 A 1 
ATOM 5497 C CB  . TRP A 1 698 ? 5.336   16.026  12.339  1.00 96.55 698 A 1 
ATOM 5498 C CG  . TRP A 1 698 ? 4.946   17.456  12.137  1.00 95.89 698 A 1 
ATOM 5499 C CD1 . TRP A 1 698 ? 4.207   18.200  12.989  1.00 90.94 698 A 1 
ATOM 5500 C CD2 . TRP A 1 698 ? 5.244   18.330  11.005  1.00 94.36 698 A 1 
ATOM 5501 N NE1 . TRP A 1 698 ? 4.043   19.475  12.477  1.00 90.78 698 A 1 
ATOM 5502 C CE2 . TRP A 1 698 ? 4.671   19.613  11.259  1.00 93.69 698 A 1 
ATOM 5503 C CE3 . TRP A 1 698 ? 5.956   18.172  9.801   1.00 90.53 698 A 1 
ATOM 5504 C CZ2 . TRP A 1 698 ? 4.820   20.688  10.376  1.00 92.46 698 A 1 
ATOM 5505 C CZ3 . TRP A 1 698 ? 6.104   19.245  8.901   1.00 87.45 698 A 1 
ATOM 5506 C CH2 . TRP A 1 698 ? 5.545   20.501  9.190   1.00 87.56 698 A 1 
ATOM 5507 N N   . VAL A 1 699 ? 2.686   15.739  10.241  1.00 95.79 699 A 1 
ATOM 5508 C CA  . VAL A 1 699 ? 2.088   15.889  8.914   1.00 95.32 699 A 1 
ATOM 5509 C C   . VAL A 1 699 ? 1.830   17.361  8.658   1.00 95.77 699 A 1 
ATOM 5510 O O   . VAL A 1 699 ? 1.308   18.051  9.533   1.00 94.88 699 A 1 
ATOM 5511 C CB  . VAL A 1 699 ? 0.777   15.087  8.801   1.00 93.17 699 A 1 
ATOM 5512 C CG1 . VAL A 1 699 ? 0.173   15.174  7.397   1.00 84.77 699 A 1 
ATOM 5513 C CG2 . VAL A 1 699 ? 0.983   13.608  9.143   1.00 85.27 699 A 1 
ATOM 5514 N N   . TYR A 1 700 ? 2.138   17.812  7.445   1.00 96.12 700 A 1 
ATOM 5515 C CA  . TYR A 1 700 ? 1.716   19.097  6.904   1.00 96.38 700 A 1 
ATOM 5516 C C   . TYR A 1 700 ? 1.193   18.909  5.483   1.00 96.25 700 A 1 
ATOM 5517 O O   . TYR A 1 700 ? 1.800   18.187  4.692   1.00 95.73 700 A 1 
ATOM 5518 C CB  . TYR A 1 700 ? 2.883   20.093  6.937   1.00 96.34 700 A 1 
ATOM 5519 C CG  . TYR A 1 700 ? 2.601   21.388  6.197   1.00 96.07 700 A 1 
ATOM 5520 C CD1 . TYR A 1 700 ? 2.917   21.501  4.829   1.00 93.89 700 A 1 
ATOM 5521 C CD2 . TYR A 1 700 ? 1.973   22.459  6.856   1.00 94.53 700 A 1 
ATOM 5522 C CE1 . TYR A 1 700 ? 2.604   22.676  4.120   1.00 93.43 700 A 1 
ATOM 5523 C CE2 . TYR A 1 700 ? 1.659   23.638  6.150   1.00 93.35 700 A 1 
ATOM 5524 C CZ  . TYR A 1 700 ? 1.974   23.746  4.779   1.00 93.63 700 A 1 
ATOM 5525 O OH  . TYR A 1 700 ? 1.663   24.872  4.087   1.00 91.87 700 A 1 
ATOM 5526 N N   . ALA A 1 701 ? 0.102   19.575  5.140   1.00 95.51 701 A 1 
ATOM 5527 C CA  . ALA A 1 701 ? -0.377  19.668  3.770   1.00 94.86 701 A 1 
ATOM 5528 C C   . ALA A 1 701 ? -1.096  20.996  3.522   1.00 95.04 701 A 1 
ATOM 5529 O O   . ALA A 1 701 ? -1.856  21.473  4.369   1.00 94.00 701 A 1 
ATOM 5530 C CB  . ALA A 1 701 ? -1.288  18.474  3.463   1.00 93.32 701 A 1 
ATOM 5531 N N   . THR A 1 702 ? -0.907  21.551  2.324   1.00 95.94 702 A 1 
ATOM 5532 C CA  . THR A 1 702 ? -1.704  22.685  1.835   1.00 95.57 702 A 1 
ATOM 5533 C C   . THR A 1 702 ? -3.194  22.326  1.847   1.00 94.70 702 A 1 
ATOM 5534 O O   . THR A 1 702 ? -3.570  21.196  1.526   1.00 92.53 702 A 1 
ATOM 5535 C CB  . THR A 1 702 ? -1.266  23.061  0.416   1.00 94.73 702 A 1 
ATOM 5536 O OG1 . THR A 1 702 ? 0.111   23.338  0.371   1.00 83.40 702 A 1 
ATOM 5537 C CG2 . THR A 1 702 ? -1.967  24.297  -0.132  1.00 81.58 702 A 1 
ATOM 5538 N N   . GLY A 1 703 ? -4.051  23.278  2.208   1.00 93.01 703 A 1 
ATOM 5539 C CA  . GLY A 1 703 ? -5.498  23.087  2.258   1.00 92.33 703 A 1 
ATOM 5540 C C   . GLY A 1 703 ? -6.105  22.704  0.905   1.00 92.85 703 A 1 
ATOM 5541 O O   . GLY A 1 703 ? -5.640  23.143  -0.150  1.00 91.53 703 A 1 
ATOM 5542 N N   . ASN A 1 704 ? -7.166  21.894  0.929   1.00 91.73 704 A 1 
ATOM 5543 C CA  . ASN A 1 704 ? -7.867  21.473  -0.286  1.00 91.26 704 A 1 
ATOM 5544 C C   . ASN A 1 704 ? -8.498  22.682  -1.000  1.00 91.77 704 A 1 
ATOM 5545 O O   . ASN A 1 704 ? -8.989  23.593  -0.321  1.00 90.31 704 A 1 
ATOM 5546 C CB  . ASN A 1 704 ? -8.952  20.434  0.048   1.00 89.20 704 A 1 
ATOM 5547 C CG  . ASN A 1 704 ? -8.425  19.077  0.477   1.00 85.24 704 A 1 
ATOM 5548 O OD1 . ASN A 1 704 ? -7.241  18.834  0.622   1.00 76.80 704 A 1 
ATOM 5549 N ND2 . ASN A 1 704 ? -9.301  18.134  0.726   1.00 77.01 704 A 1 
ATOM 5550 N N   . PRO A 1 705 ? -8.565  22.681  -2.341  1.00 92.65 705 A 1 
ATOM 5551 C CA  . PRO A 1 705 ? -9.355  23.643  -3.095  1.00 92.48 705 A 1 
ATOM 5552 C C   . PRO A 1 705 ? -10.827 23.628  -2.673  1.00 91.39 705 A 1 
ATOM 5553 O O   . PRO A 1 705 ? -11.383 22.579  -2.349  1.00 88.98 705 A 1 
ATOM 5554 C CB  . PRO A 1 705 ? -9.185  23.262  -4.566  1.00 92.17 705 A 1 
ATOM 5555 C CG  . PRO A 1 705 ? -7.858  22.512  -4.581  1.00 91.44 705 A 1 
ATOM 5556 C CD  . PRO A 1 705 ? -7.871  21.782  -3.252  1.00 93.06 705 A 1 
ATOM 5557 N N   . THR A 1 706 ? -11.461 24.788  -2.682  1.00 90.31 706 A 1 
ATOM 5558 C CA  . THR A 1 706 ? -12.871 24.933  -2.324  1.00 89.66 706 A 1 
ATOM 5559 C C   . THR A 1 706 ? -13.508 26.100  -3.072  1.00 89.75 706 A 1 
ATOM 5560 O O   . THR A 1 706 ? -12.835 27.070  -3.437  1.00 87.39 706 A 1 
ATOM 5561 C CB  . THR A 1 706 ? -13.036 25.070  -0.798  1.00 87.60 706 A 1 
ATOM 5562 O OG1 . THR A 1 706 ? -14.383 24.919  -0.427  1.00 75.50 706 A 1 
ATOM 5563 C CG2 . THR A 1 706 ? -12.537 26.395  -0.220  1.00 77.83 706 A 1 
ATOM 5564 N N   . THR A 1 707 ? -14.806 26.008  -3.278  1.00 87.63 707 A 1 
ATOM 5565 C CA  . THR A 1 707 ? -15.645 27.105  -3.766  1.00 86.05 707 A 1 
ATOM 5566 C C   . THR A 1 707 ? -16.121 27.920  -2.564  1.00 84.75 707 A 1 
ATOM 5567 O O   . THR A 1 707 ? -16.555 27.347  -1.567  1.00 81.57 707 A 1 
ATOM 5568 C CB  . THR A 1 707 ? -16.816 26.542  -4.577  1.00 84.70 707 A 1 
ATOM 5569 O OG1 . THR A 1 707 ? -16.313 25.726  -5.615  1.00 79.89 707 A 1 
ATOM 5570 C CG2 . THR A 1 707 ? -17.671 27.618  -5.220  1.00 79.89 707 A 1 
ATOM 5571 N N   . TYR A 1 708 ? -16.019 29.245  -2.632  1.00 85.75 708 A 1 
ATOM 5572 C CA  . TYR A 1 708 ? -16.373 30.149  -1.530  1.00 84.83 708 A 1 
ATOM 5573 C C   . TYR A 1 708 ? -17.475 31.126  -1.964  1.00 85.55 708 A 1 
ATOM 5574 O O   . TYR A 1 708 ? -17.481 31.537  -3.122  1.00 81.72 708 A 1 
ATOM 5575 C CB  . TYR A 1 708 ? -15.120 30.904  -1.057  1.00 80.35 708 A 1 
ATOM 5576 C CG  . TYR A 1 708 ? -14.858 30.814  0.434   1.00 74.26 708 A 1 
ATOM 5577 C CD1 . TYR A 1 708 ? -15.322 31.817  1.307   1.00 67.62 708 A 1 
ATOM 5578 C CD2 . TYR A 1 708 ? -14.137 29.720  0.947   1.00 66.09 708 A 1 
ATOM 5579 C CE1 . TYR A 1 708 ? -15.070 31.724  2.695   1.00 58.35 708 A 1 
ATOM 5580 C CE2 . TYR A 1 708 ? -13.887 29.623  2.332   1.00 58.92 708 A 1 
ATOM 5581 C CZ  . TYR A 1 708 ? -14.352 30.626  3.209   1.00 57.15 708 A 1 
ATOM 5582 O OH  . TYR A 1 708 ? -14.114 30.527  4.546   1.00 52.65 708 A 1 
ATOM 5583 N N   . PRO A 1 709 ? -18.372 31.562  -1.068  1.00 83.16 709 A 1 
ATOM 5584 C CA  . PRO A 1 709 ? -19.245 32.696  -1.350  1.00 82.55 709 A 1 
ATOM 5585 C C   . PRO A 1 709 ? -18.408 33.960  -1.589  1.00 82.85 709 A 1 
ATOM 5586 O O   . PRO A 1 709 ? -17.638 34.379  -0.730  1.00 80.36 709 A 1 
ATOM 5587 C CB  . PRO A 1 709 ? -20.179 32.827  -0.145  1.00 79.85 709 A 1 
ATOM 5588 C CG  . PRO A 1 709 ? -20.106 31.455  0.528   1.00 77.55 709 A 1 
ATOM 5589 C CD  . PRO A 1 709 ? -18.677 31.014  0.230   1.00 81.36 709 A 1 
ATOM 5590 N N   . SER A 1 710 ? -18.544 34.560  -2.768  1.00 83.58 710 A 1 
ATOM 5591 C CA  . SER A 1 710 ? -17.818 35.768  -3.184  1.00 83.22 710 A 1 
ATOM 5592 C C   . SER A 1 710 ? -18.701 37.020  -3.205  1.00 83.25 710 A 1 
ATOM 5593 O O   . SER A 1 710 ? -18.205 38.134  -3.357  1.00 77.35 710 A 1 
ATOM 5594 C CB  . SER A 1 710 ? -17.175 35.534  -4.555  1.00 80.81 710 A 1 
ATOM 5595 O OG  . SER A 1 710 ? -18.156 35.220  -5.528  1.00 74.52 710 A 1 
ATOM 5596 N N   . GLY A 1 711 ? -20.007 36.842  -3.032  1.00 83.17 711 A 1 
ATOM 5597 C CA  . GLY A 1 711 ? -20.989 37.916  -2.998  1.00 83.18 711 A 1 
ATOM 5598 C C   . GLY A 1 711 ? -22.357 37.401  -2.561  1.00 84.49 711 A 1 
ATOM 5599 O O   . GLY A 1 711 ? -22.504 36.243  -2.180  1.00 82.64 711 A 1 
ATOM 5600 N N   . ARG A 1 712 ? -23.360 38.278  -2.602  1.00 82.91 712 A 1 
ATOM 5601 C CA  . ARG A 1 712 ? -24.760 37.933  -2.334  1.00 83.08 712 A 1 
ATOM 5602 C C   . ARG A 1 712 ? -25.694 38.800  -3.171  1.00 84.58 712 A 1 
ATOM 5603 O O   . ARG A 1 712 ? -25.338 39.929  -3.513  1.00 82.98 712 A 1 
ATOM 5604 C CB  . ARG A 1 712 ? -25.075 38.031  -0.825  1.00 79.36 712 A 1 
ATOM 5605 C CG  . ARG A 1 712 ? -24.974 39.456  -0.262  1.00 74.44 712 A 1 
ATOM 5606 C CD  . ARG A 1 712 ? -25.267 39.462  1.241   1.00 75.07 712 A 1 
ATOM 5607 N NE  . ARG A 1 712 ? -25.259 40.830  1.792   1.00 68.09 712 A 1 
ATOM 5608 C CZ  . ARG A 1 712 ? -25.570 41.171  3.034   1.00 64.29 712 A 1 
ATOM 5609 N NH1 . ARG A 1 712 ? -25.869 40.282  3.940   1.00 60.50 712 A 1 
ATOM 5610 N NH2 . ARG A 1 712 ? -25.593 42.425  3.389   1.00 56.76 712 A 1 
ATOM 5611 N N   . PHE A 1 713 ? -26.877 38.292  -3.451  1.00 83.36 713 A 1 
ATOM 5612 C CA  . PHE A 1 713 ? -27.993 39.061  -3.996  1.00 83.17 713 A 1 
ATOM 5613 C C   . PHE A 1 713 ? -29.221 38.886  -3.102  1.00 83.64 713 A 1 
ATOM 5614 O O   . PHE A 1 713 ? -29.297 37.944  -2.319  1.00 81.33 713 A 1 
ATOM 5615 C CB  . PHE A 1 713 ? -28.254 38.666  -5.451  1.00 81.43 713 A 1 
ATOM 5616 C CG  . PHE A 1 713 ? -28.732 37.237  -5.651  1.00 78.91 713 A 1 
ATOM 5617 C CD1 . PHE A 1 713 ? -27.801 36.186  -5.750  1.00 73.94 713 A 1 
ATOM 5618 C CD2 . PHE A 1 713 ? -30.106 36.959  -5.745  1.00 75.39 713 A 1 
ATOM 5619 C CE1 . PHE A 1 713 ? -28.239 34.868  -5.939  1.00 69.29 713 A 1 
ATOM 5620 C CE2 . PHE A 1 713 ? -30.545 35.636  -5.934  1.00 70.72 713 A 1 
ATOM 5621 C CZ  . PHE A 1 713 ? -29.611 34.588  -6.031  1.00 71.46 713 A 1 
ATOM 5622 N N   . GLU A 1 714 ? -30.166 39.815  -3.187  1.00 83.32 714 A 1 
ATOM 5623 C CA  . GLU A 1 714 ? -31.382 39.823  -2.373  1.00 84.54 714 A 1 
ATOM 5624 C C   . GLU A 1 714 ? -32.608 39.600  -3.257  1.00 85.78 714 A 1 
ATOM 5625 O O   . GLU A 1 714 ? -32.749 40.247  -4.299  1.00 84.23 714 A 1 
ATOM 5626 C CB  . GLU A 1 714 ? -31.461 41.155  -1.614  1.00 81.46 714 A 1 
ATOM 5627 C CG  . GLU A 1 714 ? -32.576 41.192  -0.560  1.00 75.40 714 A 1 
ATOM 5628 C CD  . GLU A 1 714 ? -32.736 42.584  0.071   1.00 74.49 714 A 1 
ATOM 5629 O OE1 . GLU A 1 714 ? -33.886 42.925  0.421   1.00 66.62 714 A 1 
ATOM 5630 O OE2 . GLU A 1 714 ? -31.719 43.309  0.180   1.00 68.08 714 A 1 
ATOM 5631 N N   . ILE A 1 715 ? -33.500 38.707  -2.834  1.00 86.25 715 A 1 
ATOM 5632 C CA  . ILE A 1 715 ? -34.835 38.531  -3.412  1.00 86.53 715 A 1 
ATOM 5633 C C   . ILE A 1 715 ? -35.842 38.565  -2.266  1.00 86.28 715 A 1 
ATOM 5634 O O   . ILE A 1 715 ? -35.784 37.735  -1.366  1.00 83.61 715 A 1 
ATOM 5635 C CB  . ILE A 1 715 ? -34.956 37.220  -4.227  1.00 85.90 715 A 1 
ATOM 5636 C CG1 . ILE A 1 715 ? -33.942 37.193  -5.391  1.00 81.97 715 A 1 
ATOM 5637 C CG2 . ILE A 1 715 ? -36.388 37.051  -4.756  1.00 81.33 715 A 1 
ATOM 5638 C CD1 . ILE A 1 715 ? -33.987 35.915  -6.243  1.00 75.25 715 A 1 
ATOM 5639 N N   . ASN A 1 716 ? -36.778 39.505  -2.291  1.00 86.93 716 A 1 
ATOM 5640 C CA  . ASN A 1 716 ? -37.855 39.628  -1.300  1.00 85.82 716 A 1 
ATOM 5641 C C   . ASN A 1 716 ? -37.377 39.667  0.170   1.00 84.54 716 A 1 
ATOM 5642 O O   . ASN A 1 716 ? -38.062 39.163  1.054   1.00 80.78 716 A 1 
ATOM 5643 C CB  . ASN A 1 716 ? -38.916 38.537  -1.558  1.00 86.44 716 A 1 
ATOM 5644 C CG  . ASN A 1 716 ? -39.532 38.590  -2.941  1.00 83.39 716 A 1 
ATOM 5645 O OD1 . ASN A 1 716 ? -39.625 39.621  -3.586  1.00 76.45 716 A 1 
ATOM 5646 N ND2 . ASN A 1 716 ? -39.983 37.470  -3.448  1.00 77.08 716 A 1 
ATOM 5647 N N   . GLY A 1 717 ? -36.218 40.260  0.444   1.00 80.85 717 A 1 
ATOM 5648 C CA  . GLY A 1 717 ? -35.629 40.332  1.792   1.00 78.47 717 A 1 
ATOM 5649 C C   . GLY A 1 717 ? -34.787 39.121  2.200   1.00 78.94 717 A 1 
ATOM 5650 O O   . GLY A 1 717 ? -34.142 39.162  3.246   1.00 75.79 717 A 1 
ATOM 5651 N N   . GLU A 1 718 ? -34.739 38.071  1.384   1.00 79.08 718 A 1 
ATOM 5652 C CA  . GLU A 1 718 ? -33.853 36.922  1.589   1.00 78.88 718 A 1 
ATOM 5653 C C   . GLU A 1 718 ? -32.559 37.078  0.787   1.00 79.80 718 A 1 
ATOM 5654 O O   . GLU A 1 718 ? -32.571 37.419  -0.401  1.00 77.45 718 A 1 
ATOM 5655 C CB  . GLU A 1 718 ? -34.547 35.605  1.224   1.00 76.26 718 A 1 
ATOM 5656 C CG  . GLU A 1 718 ? -35.704 35.269  2.178   1.00 68.39 718 A 1 
ATOM 5657 C CD  . GLU A 1 718 ? -36.306 33.876  1.929   1.00 66.92 718 A 1 
ATOM 5658 O OE1 . GLU A 1 718 ? -37.134 33.458  2.768   1.00 61.09 718 A 1 
ATOM 5659 O OE2 . GLU A 1 718 ? -35.953 33.240  0.911   1.00 60.75 718 A 1 
ATOM 5660 N N   . TYR A 1 719 ? -31.425 36.808  1.453   1.00 77.62 719 A 1 
ATOM 5661 C CA  . TYR A 1 719 ? -30.108 36.879  0.826   1.00 76.70 719 A 1 
ATOM 5662 C C   . TYR A 1 719 ? -29.658 35.513  0.309   1.00 77.75 719 A 1 
ATOM 5663 O O   . TYR A 1 719 ? -29.576 34.549  1.064   1.00 75.50 719 A 1 
ATOM 5664 C CB  . TYR A 1 719 ? -29.078 37.463  1.793   1.00 73.49 719 A 1 
ATOM 5665 C CG  . TYR A 1 719 ? -29.272 38.932  2.091   1.00 69.46 719 A 1 
ATOM 5666 C CD1 . TYR A 1 719 ? -28.835 39.897  1.167   1.00 65.35 719 A 1 
ATOM 5667 C CD2 . TYR A 1 719 ? -29.899 39.336  3.287   1.00 64.59 719 A 1 
ATOM 5668 C CE1 . TYR A 1 719 ? -29.024 41.266  1.431   1.00 59.78 719 A 1 
ATOM 5669 C CE2 . TYR A 1 719 ? -30.093 40.703  3.555   1.00 60.21 719 A 1 
ATOM 5670 C CZ  . TYR A 1 719 ? -29.656 41.673  2.625   1.00 60.94 719 A 1 
ATOM 5671 O OH  . TYR A 1 719 ? -29.851 42.992  2.875   1.00 56.62 719 A 1 
ATOM 5672 N N   . PHE A 1 720 ? -29.251 35.463  -0.952  1.00 79.39 720 A 1 
ATOM 5673 C CA  . PHE A 1 720 ? -28.720 34.273  -1.606  1.00 79.32 720 A 1 
ATOM 5674 C C   . PHE A 1 720 ? -27.229 34.460  -1.907  1.00 80.91 720 A 1 
ATOM 5675 O O   . PHE A 1 720 ? -26.841 35.508  -2.438  1.00 79.48 720 A 1 
ATOM 5676 C CB  . PHE A 1 720 ? -29.527 33.987  -2.876  1.00 77.99 720 A 1 
ATOM 5677 C CG  . PHE A 1 720 ? -30.968 33.622  -2.586  1.00 76.33 720 A 1 
ATOM 5678 C CD1 . PHE A 1 720 ? -31.329 32.279  -2.376  1.00 73.11 720 A 1 
ATOM 5679 C CD2 . PHE A 1 720 ? -31.940 34.630  -2.460  1.00 73.19 720 A 1 
ATOM 5680 C CE1 . PHE A 1 720 ? -32.652 31.946  -2.045  1.00 69.52 720 A 1 
ATOM 5681 C CE2 . PHE A 1 720 ? -33.265 34.300  -2.121  1.00 69.32 720 A 1 
ATOM 5682 C CZ  . PHE A 1 720 ? -33.620 32.958  -1.915  1.00 70.57 720 A 1 
ATOM 5683 N N   . PRO A 1 721 ? -26.373 33.474  -1.578  1.00 80.98 721 A 1 
ATOM 5684 C CA  . PRO A 1 721 ? -24.943 33.576  -1.844  1.00 81.59 721 A 1 
ATOM 5685 C C   . PRO A 1 721 ? -24.636 33.456  -3.342  1.00 83.50 721 A 1 
ATOM 5686 O O   . PRO A 1 721 ? -25.184 32.609  -4.046  1.00 83.03 721 A 1 
ATOM 5687 C CB  . PRO A 1 721 ? -24.303 32.449  -1.027  1.00 79.20 721 A 1 
ATOM 5688 C CG  . PRO A 1 721 ? -25.400 31.388  -0.963  1.00 77.69 721 A 1 
ATOM 5689 C CD  . PRO A 1 721 ? -26.683 32.204  -0.922  1.00 80.82 721 A 1 
ATOM 5690 N N   . ILE A 1 722 ? -23.704 34.271  -3.807  1.00 82.77 722 A 1 
ATOM 5691 C CA  . ILE A 1 722 ? -23.051 34.126  -5.108  1.00 83.84 722 A 1 
ATOM 5692 C C   . ILE A 1 722 ? -21.721 33.431  -4.850  1.00 84.53 722 A 1 
ATOM 5693 O O   . ILE A 1 722 ? -20.878 33.954  -4.118  1.00 82.41 722 A 1 
ATOM 5694 C CB  . ILE A 1 722 ? -22.857 35.488  -5.807  1.00 82.73 722 A 1 
ATOM 5695 C CG1 . ILE A 1 722 ? -24.209 36.208  -6.011  1.00 79.51 722 A 1 
ATOM 5696 C CG2 . ILE A 1 722 ? -22.136 35.291  -7.154  1.00 79.44 722 A 1 
ATOM 5697 C CD1 . ILE A 1 722 ? -24.077 37.644  -6.534  1.00 72.73 722 A 1 
ATOM 5698 N N   . TYR A 1 723 ? -21.527 32.256  -5.440  1.00 85.08 723 A 1 
ATOM 5699 C CA  . TYR A 1 723 ? -20.293 31.498  -5.275  1.00 85.35 723 A 1 
ATOM 5700 C C   . TYR A 1 723 ? -19.206 31.962  -6.245  1.00 86.21 723 A 1 
ATOM 5701 O O   . TYR A 1 723 ? -19.478 32.404  -7.363  1.00 82.97 723 A 1 
ATOM 5702 C CB  . TYR A 1 723 ? -20.589 30.000  -5.375  1.00 82.08 723 A 1 
ATOM 5703 C CG  . TYR A 1 723 ? -21.405 29.480  -4.203  1.00 80.64 723 A 1 
ATOM 5704 C CD1 . TYR A 1 723 ? -20.772 29.172  -2.984  1.00 77.32 723 A 1 
ATOM 5705 C CD2 . TYR A 1 723 ? -22.803 29.334  -4.318  1.00 76.75 723 A 1 
ATOM 5706 C CE1 . TYR A 1 723 ? -21.523 28.715  -1.886  1.00 73.83 723 A 1 
ATOM 5707 C CE2 . TYR A 1 723 ? -23.560 28.879  -3.222  1.00 73.43 723 A 1 
ATOM 5708 C CZ  . TYR A 1 723 ? -22.919 28.565  -2.005  1.00 74.66 723 A 1 
ATOM 5709 O OH  . TYR A 1 723 ? -23.649 28.125  -0.945  1.00 71.02 723 A 1 
ATOM 5710 N N   . SER A 1 724 ? -17.949 31.838  -5.807  1.00 84.70 724 A 1 
ATOM 5711 C CA  . SER A 1 724 ? -16.774 31.991  -6.657  1.00 85.32 724 A 1 
ATOM 5712 C C   . SER A 1 724 ? -16.752 30.938  -7.765  1.00 86.69 724 A 1 
ATOM 5713 O O   . SER A 1 724 ? -17.508 29.960  -7.737  1.00 84.75 724 A 1 
ATOM 5714 C CB  . SER A 1 724 ? -15.503 31.871  -5.811  1.00 82.74 724 A 1 
ATOM 5715 O OG  . SER A 1 724 ? -15.290 30.541  -5.367  1.00 80.75 724 A 1 
ATOM 5716 N N   . GLY A 1 725 ? -15.801 31.066  -8.691  1.00 86.92 725 A 1 
ATOM 5717 C CA  . GLY A 1 725 ? -15.442 29.955  -9.562  1.00 88.05 725 A 1 
ATOM 5718 C C   . GLY A 1 725 ? -15.136 28.678  -8.768  1.00 89.82 725 A 1 
ATOM 5719 O O   . GLY A 1 725 ? -14.665 28.717  -7.624  1.00 87.41 725 A 1 
ATOM 5720 N N   . ARG A 1 726 ? -15.425 27.515  -9.365  1.00 90.37 726 A 1 
ATOM 5721 C CA  . ARG A 1 726 ? -15.225 26.210  -8.725  1.00 90.72 726 A 1 
ATOM 5722 C C   . ARG A 1 726 ? -13.768 26.037  -8.326  1.00 91.26 726 A 1 
ATOM 5723 O O   . ARG A 1 726 ? -12.881 26.192  -9.166  1.00 89.06 726 A 1 
ATOM 5724 C CB  . ARG A 1 726 ? -15.718 25.089  -9.646  1.00 88.70 726 A 1 
ATOM 5725 C CG  . ARG A 1 726 ? -15.684 23.719  -8.950  1.00 84.18 726 A 1 
ATOM 5726 C CD  . ARG A 1 726 ? -16.450 22.648  -9.736  1.00 82.70 726 A 1 
ATOM 5727 N NE  . ARG A 1 726 ? -17.894 22.941  -9.797  1.00 81.18 726 A 1 
ATOM 5728 C CZ  . ARG A 1 726 ? -18.829 22.182  -10.341 1.00 80.50 726 A 1 
ATOM 5729 N NH1 . ARG A 1 726 ? -18.569 21.036  -10.885 1.00 70.65 726 A 1 
ATOM 5730 N NH2 . ARG A 1 726 ? -20.072 22.575  -10.351 1.00 73.24 726 A 1 
ATOM 5731 N N   . ASN A 1 727 ? -13.535 25.682  -7.060  1.00 90.14 727 A 1 
ATOM 5732 C CA  . ASN A 1 727 ? -12.221 25.427  -6.467  1.00 91.41 727 A 1 
ATOM 5733 C C   . ASN A 1 727 ? -11.210 26.592  -6.598  1.00 92.25 727 A 1 
ATOM 5734 O O   . ASN A 1 727 ? -10.001 26.362  -6.601  1.00 90.34 727 A 1 
ATOM 5735 C CB  . ASN A 1 727 ? -11.680 24.084  -6.994  1.00 89.77 727 A 1 
ATOM 5736 C CG  . ASN A 1 727 ? -12.535 22.887  -6.629  1.00 88.70 727 A 1 
ATOM 5737 O OD1 . ASN A 1 727 ? -13.255 22.869  -5.643  1.00 83.66 727 A 1 
ATOM 5738 N ND2 . ASN A 1 727 ? -12.437 21.830  -7.397  1.00 83.52 727 A 1 
ATOM 5739 N N   . GLU A 1 728 ? -11.679 27.834  -6.675  1.00 90.76 728 A 1 
ATOM 5740 C CA  . GLU A 1 728 ? -10.818 29.022  -6.799  1.00 91.17 728 A 1 
ATOM 5741 C C   . GLU A 1 728 ? -10.061 29.345  -5.497  1.00 91.55 728 A 1 
ATOM 5742 O O   . GLU A 1 728 ? -8.919  29.803  -5.528  1.00 88.83 728 A 1 
ATOM 5743 C CB  . GLU A 1 728 ? -11.703 30.196  -7.248  1.00 89.22 728 A 1 
ATOM 5744 C CG  . GLU A 1 728 ? -10.912 31.460  -7.599  1.00 82.52 728 A 1 
ATOM 5745 C CD  . GLU A 1 728 ? -11.787 32.580  -8.192  1.00 81.66 728 A 1 
ATOM 5746 O OE1 . GLU A 1 728 ? -11.197 33.601  -8.608  1.00 72.33 728 A 1 
ATOM 5747 O OE2 . GLU A 1 728 ? -13.026 32.416  -8.243  1.00 75.44 728 A 1 
ATOM 5748 N N   . TYR A 1 729 ? -10.671 29.040  -4.337  1.00 91.51 729 A 1 
ATOM 5749 C CA  . TYR A 1 729 ? -10.091 29.258  -3.008  1.00 91.53 729 A 1 
ATOM 5750 C C   . TYR A 1 729 ? -9.544  27.963  -2.401  1.00 92.25 729 A 1 
ATOM 5751 O O   . TYR A 1 729 ? -9.721  26.868  -2.931  1.00 90.82 729 A 1 
ATOM 5752 C CB  . TYR A 1 729 ? -11.125 29.938  -2.102  1.00 89.46 729 A 1 
ATOM 5753 C CG  . TYR A 1 729 ? -11.450 31.353  -2.534  1.00 85.15 729 A 1 
ATOM 5754 C CD1 . TYR A 1 729 ? -10.711 32.440  -2.024  1.00 80.31 729 A 1 
ATOM 5755 C CD2 . TYR A 1 729 ? -12.471 31.580  -3.473  1.00 79.97 729 A 1 
ATOM 5756 C CE1 . TYR A 1 729 ? -10.990 33.750  -2.455  1.00 75.38 729 A 1 
ATOM 5757 C CE2 . TYR A 1 729 ? -12.750 32.888  -3.912  1.00 74.96 729 A 1 
ATOM 5758 C CZ  . TYR A 1 729 ? -12.011 33.975  -3.402  1.00 76.38 729 A 1 
ATOM 5759 O OH  . TYR A 1 729 ? -12.282 35.236  -3.827  1.00 71.85 729 A 1 
ATOM 5760 N N   . ARG A 1 730 ? -8.863  28.068  -1.253  1.00 91.33 730 A 1 
ATOM 5761 C CA  . ARG A 1 730 ? -8.375  26.924  -0.470  1.00 92.06 730 A 1 
ATOM 5762 C C   . ARG A 1 730 ? -8.878  26.976  0.965   1.00 91.83 730 A 1 
ATOM 5763 O O   . ARG A 1 730 ? -8.978  28.043  1.567   1.00 89.50 730 A 1 
ATOM 5764 C CB  . ARG A 1 730 ? -6.842  26.848  -0.499  1.00 91.54 730 A 1 
ATOM 5765 C CG  . ARG A 1 730 ? -6.310  26.424  -1.874  1.00 88.06 730 A 1 
ATOM 5766 C CD  . ARG A 1 730 ? -4.796  26.235  -1.806  1.00 88.81 730 A 1 
ATOM 5767 N NE  . ARG A 1 730 ? -4.247  25.755  -3.080  1.00 88.47 730 A 1 
ATOM 5768 C CZ  . ARG A 1 730 ? -4.176  24.502  -3.497  1.00 90.88 730 A 1 
ATOM 5769 N NH1 . ARG A 1 730 ? -4.636  23.487  -2.828  1.00 82.14 730 A 1 
ATOM 5770 N NH2 . ARG A 1 730 ? -3.622  24.242  -4.629  1.00 84.49 730 A 1 
ATOM 5771 N N   . ARG A 1 731 ? -9.111  25.792  1.541   1.00 90.43 731 A 1 
ATOM 5772 C CA  . ARG A 1 731 ? -9.255  25.612  2.990   1.00 89.89 731 A 1 
ATOM 5773 C C   . ARG A 1 731 ? -7.939  25.973  3.698   1.00 90.78 731 A 1 
ATOM 5774 O O   . ARG A 1 731 ? -6.886  25.965  3.052   1.00 89.23 731 A 1 
ATOM 5775 C CB  . ARG A 1 731 ? -9.686  24.169  3.295   1.00 87.95 731 A 1 
ATOM 5776 C CG  . ARG A 1 731 ? -11.097 23.861  2.766   1.00 82.83 731 A 1 
ATOM 5777 C CD  . ARG A 1 731 ? -11.534 22.455  3.188   1.00 78.20 731 A 1 
ATOM 5778 N NE  . ARG A 1 731 ? -12.906 22.156  2.733   1.00 72.19 731 A 1 
ATOM 5779 C CZ  . ARG A 1 731 ? -13.644 21.123  3.113   1.00 65.78 731 A 1 
ATOM 5780 N NH1 . ARG A 1 731 ? -13.199 20.209  3.930   1.00 61.46 731 A 1 
ATOM 5781 N NH2 . ARG A 1 731 ? -14.863 20.985  2.677   1.00 59.06 731 A 1 
ATOM 5782 N N   . PRO A 1 732 ? -7.966  26.262  5.022   1.00 91.48 732 A 1 
ATOM 5783 C CA  . PRO A 1 732 ? -6.748  26.427  5.810   1.00 91.42 732 A 1 
ATOM 5784 C C   . PRO A 1 732 ? -5.813  25.219  5.692   1.00 92.25 732 A 1 
ATOM 5785 O O   . PRO A 1 732 ? -6.272  24.080  5.546   1.00 91.34 732 A 1 
ATOM 5786 C CB  . PRO A 1 732 ? -7.219  26.637  7.251   1.00 89.62 732 A 1 
ATOM 5787 C CG  . PRO A 1 732 ? -8.620  27.219  7.082   1.00 87.43 732 A 1 
ATOM 5788 C CD  . PRO A 1 732 ? -9.142  26.495  5.847   1.00 90.15 732 A 1 
ATOM 5789 N N   . ASP A 1 733 ? -4.503  25.462  5.795   1.00 93.17 733 A 1 
ATOM 5790 C CA  . ASP A 1 733 ? -3.495  24.408  5.769   1.00 93.88 733 A 1 
ATOM 5791 C C   . ASP A 1 733 ? -3.699  23.409  6.907   1.00 93.79 733 A 1 
ATOM 5792 O O   . ASP A 1 733 ? -4.018  23.763  8.051   1.00 92.57 733 A 1 
ATOM 5793 C CB  . ASP A 1 733 ? -2.077  24.991  5.833   1.00 93.41 733 A 1 
ATOM 5794 C CG  . ASP A 1 733 ? -1.638  25.729  4.569   1.00 90.91 733 A 1 
ATOM 5795 O OD1 . ASP A 1 733 ? -2.346  25.648  3.536   1.00 85.15 733 A 1 
ATOM 5796 O OD2 . ASP A 1 733 ? -0.553  26.339  4.635   1.00 85.81 733 A 1 
ATOM 5797 N N   . TYR A 1 734 ? -3.479  22.141  6.578   1.00 92.83 734 A 1 
ATOM 5798 C CA  . TYR A 1 734 ? -3.580  21.018  7.483   1.00 92.79 734 A 1 
ATOM 5799 C C   . TYR A 1 734 ? -2.221  20.723  8.105   1.00 93.72 734 A 1 
ATOM 5800 O O   . TYR A 1 734 ? -1.240  20.536  7.387   1.00 93.10 734 A 1 
ATOM 5801 C CB  . TYR A 1 734 ? -4.109  19.808  6.709   1.00 90.96 734 A 1 
ATOM 5802 C CG  . TYR A 1 734 ? -4.247  18.572  7.566   1.00 89.69 734 A 1 
ATOM 5803 C CD1 . TYR A 1 734 ? -3.181  17.656  7.689   1.00 86.30 734 A 1 
ATOM 5804 C CD2 . TYR A 1 734 ? -5.434  18.368  8.279   1.00 86.23 734 A 1 
ATOM 5805 C CE1 . TYR A 1 734 ? -3.305  16.537  8.533   1.00 84.10 734 A 1 
ATOM 5806 C CE2 . TYR A 1 734 ? -5.563  17.253  9.121   1.00 83.59 734 A 1 
ATOM 5807 C CZ  . TYR A 1 734 ? -4.497  16.338  9.254   1.00 84.04 734 A 1 
ATOM 5808 O OH  . TYR A 1 734 ? -4.629  15.278  10.086  1.00 81.27 734 A 1 
ATOM 5809 N N   . HIS A 1 735 ? -2.162  20.600  9.432   1.00 94.30 735 A 1 
ATOM 5810 C CA  . HIS A 1 735 ? -0.975  20.063  10.090  1.00 94.96 735 A 1 
ATOM 5811 C C   . HIS A 1 735 ? -1.301  19.421  11.436  1.00 94.76 735 A 1 
ATOM 5812 O O   . HIS A 1 735 ? -2.198  19.865  12.150  1.00 93.06 735 A 1 
ATOM 5813 C CB  . HIS A 1 735 ? 0.110   21.139  10.202  1.00 94.01 735 A 1 
ATOM 5814 C CG  . HIS A 1 735 ? -0.254  22.326  11.047  1.00 93.63 735 A 1 
ATOM 5815 N ND1 . HIS A 1 735 ? -0.067  22.435  12.397  1.00 82.21 735 A 1 
ATOM 5816 C CD2 . HIS A 1 735 ? -0.740  23.529  10.606  1.00 84.67 735 A 1 
ATOM 5817 C CE1 . HIS A 1 735 ? -0.415  23.684  12.763  1.00 86.48 735 A 1 
ATOM 5818 N NE2 . HIS A 1 735 ? -0.832  24.388  11.706  1.00 88.62 735 A 1 
ATOM 5819 N N   . ARG A 1 736 ? -0.553  18.376  11.800  1.00 94.32 736 A 1 
ATOM 5820 C CA  . ARG A 1 736 ? -0.798  17.551  12.989  1.00 93.76 736 A 1 
ATOM 5821 C C   . ARG A 1 736 ? 0.492   16.922  13.499  1.00 94.60 736 A 1 
ATOM 5822 O O   . ARG A 1 736 ? 1.349   16.565  12.700  1.00 93.69 736 A 1 
ATOM 5823 C CB  . ARG A 1 736 ? -1.824  16.471  12.615  1.00 90.80 736 A 1 
ATOM 5824 C CG  . ARG A 1 736 ? -2.383  15.727  13.834  1.00 86.17 736 A 1 
ATOM 5825 C CD  . ARG A 1 736 ? -3.403  14.678  13.406  1.00 84.62 736 A 1 
ATOM 5826 N NE  . ARG A 1 736 ? -2.756  13.499  12.813  1.00 78.49 736 A 1 
ATOM 5827 C CZ  . ARG A 1 736 ? -3.197  12.726  11.847  1.00 76.65 736 A 1 
ATOM 5828 N NH1 . ARG A 1 736 ? -4.332  12.941  11.230  1.00 67.78 736 A 1 
ATOM 5829 N NH2 . ARG A 1 736 ? -2.486  11.701  11.492  1.00 67.41 736 A 1 
ATOM 5830 N N   . LEU A 1 737 ? 0.614   16.753  14.819  1.00 94.46 737 A 1 
ATOM 5831 C CA  . LEU A 1 737 ? 1.652   15.962  15.481  1.00 94.88 737 A 1 
ATOM 5832 C C   . LEU A 1 737 ? 0.988   14.852  16.292  1.00 94.34 737 A 1 
ATOM 5833 O O   . LEU A 1 737 ? 0.201   15.144  17.193  1.00 93.28 737 A 1 
ATOM 5834 C CB  . LEU A 1 737 ? 2.505   16.874  16.377  1.00 95.31 737 A 1 
ATOM 5835 C CG  . LEU A 1 737 ? 3.564   16.146  17.232  1.00 95.37 737 A 1 
ATOM 5836 C CD1 . LEU A 1 737 ? 4.641   15.473  16.386  1.00 93.41 737 A 1 
ATOM 5837 C CD2 . LEU A 1 737 ? 4.247   17.146  18.164  1.00 93.46 737 A 1 
ATOM 5838 N N   . ASP A 1 738 ? 1.358   13.605  16.016  1.00 93.92 738 A 1 
ATOM 5839 C CA  . ASP A 1 738 ? 0.941   12.439  16.786  1.00 93.52 738 A 1 
ATOM 5840 C C   . ASP A 1 738 ? 2.148   11.857  17.520  1.00 94.25 738 A 1 
ATOM 5841 O O   . ASP A 1 738 ? 3.236   11.732  16.954  1.00 93.79 738 A 1 
ATOM 5842 C CB  . ASP A 1 738 ? 0.275   11.396  15.881  1.00 91.95 738 A 1 
ATOM 5843 C CG  . ASP A 1 738 ? -0.877  11.942  15.039  1.00 90.37 738 A 1 
ATOM 5844 O OD1 . ASP A 1 738 ? -1.574  12.886  15.477  1.00 86.95 738 A 1 
ATOM 5845 O OD2 . ASP A 1 738 ? -1.100  11.434  13.918  1.00 86.05 738 A 1 
ATOM 5846 N N   . LEU A 1 739 ? 1.966   11.494  18.790  1.00 93.71 739 A 1 
ATOM 5847 C CA  . LEU A 1 739 ? 3.000   10.923  19.650  1.00 94.16 739 A 1 
ATOM 5848 C C   . LEU A 1 739 ? 2.528   9.582   20.199  1.00 93.81 739 A 1 
ATOM 5849 O O   . LEU A 1 739 ? 1.357   9.420   20.528  1.00 92.97 739 A 1 
ATOM 5850 C CB  . LEU A 1 739 ? 3.339   11.903  20.786  1.00 94.65 739 A 1 
ATOM 5851 C CG  . LEU A 1 739 ? 3.913   13.258  20.334  1.00 94.22 739 A 1 
ATOM 5852 C CD1 . LEU A 1 739 ? 4.107   14.164  21.549  1.00 92.32 739 A 1 
ATOM 5853 C CD2 . LEU A 1 739 ? 5.264   13.112  19.629  1.00 92.72 739 A 1 
ATOM 5854 N N   . SER A 1 740 ? 3.439   8.622   20.337  1.00 94.31 740 A 1 
ATOM 5855 C CA  . SER A 1 740 ? 3.143   7.319   20.929  1.00 93.87 740 A 1 
ATOM 5856 C C   . SER A 1 740 ? 4.329   6.799   21.725  1.00 94.48 740 A 1 
ATOM 5857 O O   . SER A 1 740 ? 5.485   6.990   21.341  1.00 93.58 740 A 1 
ATOM 5858 C CB  . SER A 1 740 ? 2.740   6.331   19.836  1.00 91.34 740 A 1 
ATOM 5859 O OG  . SER A 1 740 ? 2.381   5.081   20.383  1.00 76.33 740 A 1 
ATOM 5860 N N   . VAL A 1 741 ? 4.040   6.133   22.841  1.00 94.45 741 A 1 
ATOM 5861 C CA  . VAL A 1 741 ? 5.002   5.440   23.691  1.00 94.82 741 A 1 
ATOM 5862 C C   . VAL A 1 741 ? 4.530   4.004   23.867  1.00 94.61 741 A 1 
ATOM 5863 O O   . VAL A 1 741 ? 3.425   3.769   24.358  1.00 93.61 741 A 1 
ATOM 5864 C CB  . VAL A 1 741 ? 5.163   6.139   25.052  1.00 94.46 741 A 1 
ATOM 5865 C CG1 . VAL A 1 741 ? 6.190   5.408   25.928  1.00 89.26 741 A 1 
ATOM 5866 C CG2 . VAL A 1 741 ? 5.636   7.591   24.896  1.00 89.42 741 A 1 
ATOM 5867 N N   . ASN A 1 742 ? 5.387   3.043   23.507  1.00 94.30 742 A 1 
ATOM 5868 C CA  . ASN A 1 742 ? 5.164   1.628   23.760  1.00 93.95 742 A 1 
ATOM 5869 C C   . ASN A 1 742 ? 6.021   1.169   24.935  1.00 94.86 742 A 1 
ATOM 5870 O O   . ASN A 1 742 ? 7.220   1.463   24.999  1.00 94.16 742 A 1 
ATOM 5871 C CB  . ASN A 1 742 ? 5.452   0.803   22.500  1.00 91.98 742 A 1 
ATOM 5872 C CG  . ASN A 1 742 ? 4.529   1.138   21.348  1.00 81.96 742 A 1 
ATOM 5873 O OD1 . ASN A 1 742 ? 3.333   1.287   21.498  1.00 72.56 742 A 1 
ATOM 5874 N ND2 . ASN A 1 742 ? 5.056   1.265   20.155  1.00 72.16 742 A 1 
ATOM 5875 N N   . TYR A 1 743 ? 5.409   0.403   25.835  1.00 94.09 743 A 1 
ATOM 5876 C CA  . TYR A 1 743 ? 6.053   -0.227  26.975  1.00 94.58 743 A 1 
ATOM 5877 C C   . TYR A 1 743 ? 5.794   -1.733  26.985  1.00 94.33 743 A 1 
ATOM 5878 O O   . TYR A 1 743 ? 4.655   -2.183  27.123  1.00 93.49 743 A 1 
ATOM 5879 C CB  . TYR A 1 743 ? 5.576   0.430   28.272  1.00 95.04 743 A 1 
ATOM 5880 C CG  . TYR A 1 743 ? 6.137   -0.232  29.518  1.00 95.27 743 A 1 
ATOM 5881 C CD1 . TYR A 1 743 ? 5.270   -0.795  30.474  1.00 91.82 743 A 1 
ATOM 5882 C CD2 . TYR A 1 743 ? 7.529   -0.310  29.706  1.00 93.30 743 A 1 
ATOM 5883 C CE1 . TYR A 1 743 ? 5.793   -1.410  31.625  1.00 92.75 743 A 1 
ATOM 5884 C CE2 . TYR A 1 743 ? 8.058   -0.934  30.850  1.00 93.03 743 A 1 
ATOM 5885 C CZ  . TYR A 1 743 ? 7.190   -1.480  31.815  1.00 93.97 743 A 1 
ATOM 5886 O OH  . TYR A 1 743 ? 7.698   -2.072  32.927  1.00 92.54 743 A 1 
ATOM 5887 N N   . ILE A 1 744 ? 6.875   -2.513  26.898  1.00 94.20 744 A 1 
ATOM 5888 C CA  . ILE A 1 744 ? 6.870   -3.973  26.979  1.00 93.75 744 A 1 
ATOM 5889 C C   . ILE A 1 744 ? 7.447   -4.374  28.346  1.00 94.25 744 A 1 
ATOM 5890 O O   . ILE A 1 744 ? 8.668   -4.340  28.529  1.00 92.99 744 A 1 
ATOM 5891 C CB  . ILE A 1 744 ? 7.653   -4.589  25.796  1.00 92.05 744 A 1 
ATOM 5892 C CG1 . ILE A 1 744 ? 7.073   -4.127  24.435  1.00 87.92 744 A 1 
ATOM 5893 C CG2 . ILE A 1 744 ? 7.616   -6.124  25.903  1.00 87.87 744 A 1 
ATOM 5894 C CD1 . ILE A 1 744 ? 7.899   -4.560  23.221  1.00 81.86 744 A 1 
ATOM 5895 N N   . PRO A 1 745 ? 6.633   -4.779  29.337  1.00 94.34 745 A 1 
ATOM 5896 C CA  . PRO A 1 745 ? 7.119   -5.059  30.692  1.00 93.78 745 A 1 
ATOM 5897 C C   . PRO A 1 745 ? 8.207   -6.142  30.741  1.00 93.51 745 A 1 
ATOM 5898 O O   . PRO A 1 745 ? 9.201   -6.022  31.464  1.00 90.42 745 A 1 
ATOM 5899 C CB  . PRO A 1 745 ? 5.876   -5.470  31.491  1.00 92.50 745 A 1 
ATOM 5900 C CG  . PRO A 1 745 ? 4.719   -4.817  30.742  1.00 90.49 745 A 1 
ATOM 5901 C CD  . PRO A 1 745 ? 5.176   -4.853  29.288  1.00 93.61 745 A 1 
ATOM 5902 N N   . HIS A 1 746 ? 8.031   -7.194  29.938  1.00 93.15 746 A 1 
ATOM 5903 C CA  . HIS A 1 746 ? 8.874   -8.390  29.942  1.00 92.64 746 A 1 
ATOM 5904 C C   . HIS A 1 746 ? 9.276   -8.833  28.519  1.00 92.04 746 A 1 
ATOM 5905 O O   . HIS A 1 746 ? 8.802   -9.870  28.046  1.00 88.04 746 A 1 
ATOM 5906 C CB  . HIS A 1 746 ? 8.146   -9.499  30.718  1.00 91.25 746 A 1 
ATOM 5907 C CG  . HIS A 1 746 ? 7.805   -9.128  32.141  1.00 89.55 746 A 1 
ATOM 5908 N ND1 . HIS A 1 746 ? 8.683   -8.736  33.123  1.00 75.88 746 A 1 
ATOM 5909 C CD2 . HIS A 1 746 ? 6.547   -9.086  32.678  1.00 77.79 746 A 1 
ATOM 5910 C CE1 . HIS A 1 746 ? 7.974   -8.460  34.228  1.00 78.08 746 A 1 
ATOM 5911 N NE2 . HIS A 1 746 ? 6.665   -8.667  34.008  1.00 80.58 746 A 1 
ATOM 5912 N N   . PRO A 1 747 ? 10.174  -8.094  27.833  1.00 90.88 747 A 1 
ATOM 5913 C CA  . PRO A 1 747 ? 10.533  -8.357  26.429  1.00 89.41 747 A 1 
ATOM 5914 C C   . PRO A 1 747 ? 11.154  -9.747  26.215  1.00 88.97 747 A 1 
ATOM 5915 O O   . PRO A 1 747 ? 10.855  -10.421 25.231  1.00 83.97 747 A 1 
ATOM 5916 C CB  . PRO A 1 747 ? 11.495  -7.225  26.042  1.00 87.39 747 A 1 
ATOM 5917 C CG  . PRO A 1 747 ? 12.062  -6.731  27.369  1.00 86.01 747 A 1 
ATOM 5918 C CD  . PRO A 1 747 ? 10.897  -6.935  28.334  1.00 89.38 747 A 1 
ATOM 5919 N N   . ARG A 1 748 ? 11.941  -10.235 27.174  1.00 87.13 748 A 1 
ATOM 5920 C CA  . ARG A 1 748 ? 12.591  -11.563 27.127  1.00 86.21 748 A 1 
ATOM 5921 C C   . ARG A 1 748 ? 11.783  -12.666 27.837  1.00 87.22 748 A 1 
ATOM 5922 O O   . ARG A 1 748 ? 12.336  -13.711 28.191  1.00 82.43 748 A 1 
ATOM 5923 C CB  . ARG A 1 748 ? 14.032  -11.453 27.651  1.00 84.00 748 A 1 
ATOM 5924 C CG  . ARG A 1 748 ? 14.888  -10.446 26.865  1.00 79.76 748 A 1 
ATOM 5925 C CD  . ARG A 1 748 ? 16.325  -10.476 27.378  1.00 71.55 748 A 1 
ATOM 5926 N NE  . ARG A 1 748 ? 17.165  -9.453  26.726  1.00 64.79 748 A 1 
ATOM 5927 C CZ  . ARG A 1 748 ? 18.434  -9.188  26.981  1.00 56.07 748 A 1 
ATOM 5928 N NH1 . ARG A 1 748 ? 19.135  -9.858  27.854  1.00 51.98 748 A 1 
ATOM 5929 N NH2 . ARG A 1 748 ? 19.029  -8.223  26.352  1.00 51.73 748 A 1 
ATOM 5930 N N   . SER A 1 749 ? 10.493  -12.458 28.077  1.00 87.03 749 A 1 
ATOM 5931 C CA  . SER A 1 749 ? 9.669   -13.458 28.757  1.00 86.31 749 A 1 
ATOM 5932 C C   . SER A 1 749 ? 9.551   -14.743 27.933  1.00 86.52 749 A 1 
ATOM 5933 O O   . SER A 1 749 ? 9.220   -14.709 26.743  1.00 82.09 749 A 1 
ATOM 5934 C CB  . SER A 1 749 ? 8.277   -12.906 29.059  1.00 82.90 749 A 1 
ATOM 5935 O OG  . SER A 1 749 ? 7.561   -13.824 29.859  1.00 75.18 749 A 1 
ATOM 5936 N N   . ARG A 1 750 ? 9.765   -15.887 28.588  1.00 86.61 750 A 1 
ATOM 5937 C CA  . ARG A 1 750 ? 9.495   -17.227 28.039  1.00 87.74 750 A 1 
ATOM 5938 C C   . ARG A 1 750 ? 8.059   -17.697 28.310  1.00 89.76 750 A 1 
ATOM 5939 O O   . ARG A 1 750 ? 7.688   -18.777 27.867  1.00 85.63 750 A 1 
ATOM 5940 C CB  . ARG A 1 750 ? 10.516  -18.246 28.573  1.00 85.78 750 A 1 
ATOM 5941 C CG  . ARG A 1 750 ? 11.957  -17.942 28.136  1.00 77.93 750 A 1 
ATOM 5942 C CD  . ARG A 1 750 ? 12.890  -19.071 28.592  1.00 70.76 750 A 1 
ATOM 5943 N NE  . ARG A 1 750 ? 14.297  -18.818 28.219  1.00 62.40 750 A 1 
ATOM 5944 C CZ  . ARG A 1 750 ? 15.325  -19.616 28.451  1.00 52.80 750 A 1 
ATOM 5945 N NH1 . ARG A 1 750 ? 15.194  -20.761 29.067  1.00 48.87 750 A 1 
ATOM 5946 N NH2 . ARG A 1 750 ? 16.525  -19.281 28.066  1.00 46.79 750 A 1 
ATOM 5947 N N   . LYS A 1 751 ? 7.260   -16.907 29.041  1.00 88.30 751 A 1 
ATOM 5948 C CA  . LYS A 1 751 ? 5.852   -17.221 29.299  1.00 89.13 751 A 1 
ATOM 5949 C C   . LYS A 1 751 ? 5.063   -17.159 27.993  1.00 90.29 751 A 1 
ATOM 5950 O O   . LYS A 1 751 ? 5.384   -16.360 27.107  1.00 86.58 751 A 1 
ATOM 5951 C CB  . LYS A 1 751 ? 5.249   -16.276 30.353  1.00 86.80 751 A 1 
ATOM 5952 C CG  . LYS A 1 751 ? 5.896   -16.438 31.741  1.00 80.74 751 A 1 
ATOM 5953 C CD  . LYS A 1 751 ? 5.163   -15.585 32.789  1.00 75.70 751 A 1 
ATOM 5954 C CE  . LYS A 1 751 ? 5.777   -15.789 34.182  1.00 68.55 751 A 1 
ATOM 5955 N NZ  . LYS A 1 751 ? 5.022   -15.062 35.240  1.00 59.27 751 A 1 
ATOM 5956 N N   . ARG A 1 752 ? 4.028   -17.985 27.899  1.00 90.70 752 A 1 
ATOM 5957 C CA  . ARG A 1 752 ? 3.112   -18.002 26.752  1.00 90.74 752 A 1 
ATOM 5958 C C   . ARG A 1 752 ? 2.439   -16.641 26.599  1.00 92.50 752 A 1 
ATOM 5959 O O   . ARG A 1 752 ? 2.499   -16.077 25.518  1.00 89.42 752 A 1 
ATOM 5960 C CB  . ARG A 1 752 ? 2.112   -19.159 26.911  1.00 87.26 752 A 1 
ATOM 5961 C CG  . ARG A 1 752 ? 1.250   -19.340 25.655  1.00 76.07 752 A 1 
ATOM 5962 C CD  . ARG A 1 752 ? 0.331   -20.562 25.768  1.00 71.81 752 A 1 
ATOM 5963 N NE  . ARG A 1 752 ? -0.563  -20.661 24.595  1.00 62.63 752 A 1 
ATOM 5964 C CZ  . ARG A 1 752 ? -1.489  -21.580 24.376  1.00 57.18 752 A 1 
ATOM 5965 N NH1 . ARG A 1 752 ? -1.702  -22.571 25.196  1.00 52.29 752 A 1 
ATOM 5966 N NH2 . ARG A 1 752 ? -2.235  -21.509 23.314  1.00 49.04 752 A 1 
ATOM 5967 N N   . TRP A 1 753 ? 1.921   -16.083 27.686  1.00 91.50 753 A 1 
ATOM 5968 C CA  . TRP A 1 753 ? 1.320   -14.753 27.691  1.00 92.40 753 A 1 
ATOM 5969 C C   . TRP A 1 753 ? 2.376   -13.644 27.679  1.00 92.53 753 A 1 
ATOM 5970 O O   . TRP A 1 753 ? 3.246   -13.593 28.555  1.00 88.93 753 A 1 
ATOM 5971 C CB  . TRP A 1 753 ? 0.395   -14.612 28.899  1.00 91.08 753 A 1 
ATOM 5972 C CG  . TRP A 1 753 ? -0.508  -13.427 28.823  1.00 89.23 753 A 1 
ATOM 5973 C CD1 . TRP A 1 753 ? -0.232  -12.169 29.252  1.00 82.35 753 A 1 
ATOM 5974 C CD2 . TRP A 1 753 ? -1.846  -13.360 28.256  1.00 87.41 753 A 1 
ATOM 5975 N NE1 . TRP A 1 753 ? -1.299  -11.341 28.991  1.00 81.98 753 A 1 
ATOM 5976 C CE2 . TRP A 1 753 ? -2.332  -12.022 28.384  1.00 85.44 753 A 1 
ATOM 5977 C CE3 . TRP A 1 753 ? -2.708  -14.301 27.650  1.00 83.65 753 A 1 
ATOM 5978 C CZ2 . TRP A 1 753 ? -3.607  -11.641 27.938  1.00 84.71 753 A 1 
ATOM 5979 C CZ3 . TRP A 1 753 ? -3.988  -13.928 27.205  1.00 80.91 753 A 1 
ATOM 5980 C CH2 . TRP A 1 753 ? -4.443  -12.600 27.346  1.00 80.32 753 A 1 
ATOM 5981 N N   . ARG A 1 754 ? 2.280   -12.734 26.695  1.00 92.81 754 A 1 
ATOM 5982 C CA  . ARG A 1 754 ? 3.087   -11.515 26.571  1.00 92.72 754 A 1 
ATOM 5983 C C   . ARG A 1 754 ? 2.163   -10.316 26.444  1.00 93.44 754 A 1 
ATOM 5984 O O   . ARG A 1 754 ? 1.115   -10.427 25.816  1.00 91.31 754 A 1 
ATOM 5985 C CB  . ARG A 1 754 ? 4.022   -11.609 25.367  1.00 91.14 754 A 1 
ATOM 5986 C CG  . ARG A 1 754 ? 4.991   -12.791 25.476  1.00 85.74 754 A 1 
ATOM 5987 C CD  . ARG A 1 754 ? 5.947   -12.794 24.287  1.00 81.82 754 A 1 
ATOM 5988 N NE  . ARG A 1 754 ? 6.809   -13.985 24.303  1.00 72.65 754 A 1 
ATOM 5989 C CZ  . ARG A 1 754 ? 7.795   -14.242 23.467  1.00 64.26 754 A 1 
ATOM 5990 N NH1 . ARG A 1 754 ? 8.128   -13.418 22.514  1.00 59.18 754 A 1 
ATOM 5991 N NH2 . ARG A 1 754 ? 8.468   -15.349 23.580  1.00 55.09 754 A 1 
ATOM 5992 N N   . SER A 1 755 ? 2.572   -9.190  26.999  1.00 93.24 755 A 1 
ATOM 5993 C CA  . SER A 1 755 ? 1.785   -7.961  26.989  1.00 93.22 755 A 1 
ATOM 5994 C C   . SER A 1 755 ? 2.624   -6.746  26.617  1.00 93.65 755 A 1 
ATOM 5995 O O   . SER A 1 755 ? 3.837   -6.718  26.844  1.00 91.84 755 A 1 
ATOM 5996 C CB  . SER A 1 755 ? 1.107   -7.745  28.344  1.00 90.54 755 A 1 
ATOM 5997 O OG  . SER A 1 755 ? 2.063   -7.649  29.386  1.00 80.80 755 A 1 
ATOM 5998 N N   . GLU A 1 756 ? 1.942   -5.751  26.068  1.00 94.03 756 A 1 
ATOM 5999 C CA  . GLU A 1 756 ? 2.479   -4.448  25.702  1.00 93.50 756 A 1 
ATOM 6000 C C   . GLU A 1 756 ? 1.434   -3.377  26.024  1.00 93.99 756 A 1 
ATOM 6001 O O   . GLU A 1 756 ? 0.244   -3.560  25.771  1.00 92.70 756 A 1 
ATOM 6002 C CB  . GLU A 1 756 ? 2.836   -4.472  24.210  1.00 90.13 756 A 1 
ATOM 6003 C CG  . GLU A 1 756 ? 3.350   -3.137  23.653  1.00 78.93 756 A 1 
ATOM 6004 C CD  . GLU A 1 756 ? 3.513   -3.189  22.127  1.00 79.17 756 A 1 
ATOM 6005 O OE1 . GLU A 1 756 ? 3.236   -2.155  21.482  1.00 69.82 756 A 1 
ATOM 6006 O OE2 . GLU A 1 756 ? 3.854   -4.275  21.609  1.00 70.79 756 A 1 
ATOM 6007 N N   . TRP A 1 757 ? 1.883   -2.265  26.580  1.00 94.41 757 A 1 
ATOM 6008 C CA  . TRP A 1 757 ? 1.075   -1.073  26.782  1.00 94.82 757 A 1 
ATOM 6009 C C   . TRP A 1 757 ? 1.458   -0.029  25.750  1.00 94.77 757 A 1 
ATOM 6010 O O   . TRP A 1 757 ? 2.637   0.296   25.616  1.00 93.62 757 A 1 
ATOM 6011 C CB  . TRP A 1 757 ? 1.280   -0.542  28.197  1.00 94.60 757 A 1 
ATOM 6012 C CG  . TRP A 1 757 ? 0.711   -1.413  29.268  1.00 94.24 757 A 1 
ATOM 6013 C CD1 . TRP A 1 757 ? 1.371   -2.389  29.934  1.00 90.99 757 A 1 
ATOM 6014 C CD2 . TRP A 1 757 ? -0.645  -1.413  29.800  1.00 93.31 757 A 1 
ATOM 6015 N NE1 . TRP A 1 757 ? 0.521   -2.987  30.844  1.00 90.32 757 A 1 
ATOM 6016 C CE2 . TRP A 1 757 ? -0.734  -2.418  30.808  1.00 92.28 757 A 1 
ATOM 6017 C CE3 . TRP A 1 757 ? -1.807  -0.655  29.536  1.00 90.96 757 A 1 
ATOM 6018 C CZ2 . TRP A 1 757 ? -1.918  -2.648  31.523  1.00 91.06 757 A 1 
ATOM 6019 C CZ3 . TRP A 1 757 ? -2.999  -0.884  30.248  1.00 89.31 757 A 1 
ATOM 6020 C CH2 . TRP A 1 757 ? -3.054  -1.878  31.240  1.00 88.79 757 A 1 
ATOM 6021 N N   . ASN A 1 758 ? 0.477   0.525   25.056  1.00 93.89 758 A 1 
ATOM 6022 C CA  . ASN A 1 758 ? 0.643   1.669   24.176  1.00 93.17 758 A 1 
ATOM 6023 C C   . ASN A 1 758 ? -0.104  2.871   24.762  1.00 93.24 758 A 1 
ATOM 6024 O O   . ASN A 1 758 ? -1.289  2.771   25.074  1.00 92.34 758 A 1 
ATOM 6025 C CB  . ASN A 1 758 ? 0.166   1.295   22.767  1.00 91.64 758 A 1 
ATOM 6026 C CG  . ASN A 1 758 ? 0.285   2.477   21.828  1.00 84.20 758 A 1 
ATOM 6027 O OD1 . ASN A 1 758 ? -0.611  3.304   21.719  1.00 72.88 758 A 1 
ATOM 6028 N ND2 . ASN A 1 758 ? 1.396   2.623   21.157  1.00 73.64 758 A 1 
ATOM 6029 N N   . LEU A 1 759 ? 0.592   3.996   24.898  1.00 93.57 759 A 1 
ATOM 6030 C CA  . LEU A 1 759 ? 0.011   5.295   25.207  1.00 93.87 759 A 1 
ATOM 6031 C C   . LEU A 1 759 ? 0.259   6.211   24.013  1.00 93.95 759 A 1 
ATOM 6032 O O   . LEU A 1 759 ? 1.410   6.422   23.636  1.00 92.90 759 A 1 
ATOM 6033 C CB  . LEU A 1 759 ? 0.645   5.840   26.499  1.00 93.16 759 A 1 
ATOM 6034 C CG  . LEU A 1 759 ? 0.136   7.239   26.902  1.00 77.91 759 A 1 
ATOM 6035 C CD1 . LEU A 1 759 ? -1.322  7.214   27.346  1.00 71.65 759 A 1 
ATOM 6036 C CD2 . LEU A 1 759 ? 0.977   7.780   28.057  1.00 72.94 759 A 1 
ATOM 6037 N N   . SER A 1 760 ? -0.788  6.776   23.435  1.00 93.02 760 A 1 
ATOM 6038 C CA  . SER A 1 760 ? -0.670  7.689   22.306  1.00 92.26 760 A 1 
ATOM 6039 C C   . SER A 1 760 ? -1.472  8.967   22.512  1.00 92.51 760 A 1 
ATOM 6040 O O   . SER A 1 760 ? -2.441  9.008   23.269  1.00 91.31 760 A 1 
ATOM 6041 C CB  . SER A 1 760 ? -1.028  6.993   20.989  1.00 90.12 760 A 1 
ATOM 6042 O OG  . SER A 1 760 ? -2.387  6.629   20.967  1.00 76.59 760 A 1 
ATOM 6043 N N   . VAL A 1 761 ? -1.037  10.027  21.842  1.00 92.73 761 A 1 
ATOM 6044 C CA  . VAL A 1 761 ? -1.693  11.329  21.802  1.00 93.26 761 A 1 
ATOM 6045 C C   . VAL A 1 761 ? -1.790  11.749  20.348  1.00 92.82 761 A 1 
ATOM 6046 O O   . VAL A 1 761 ? -0.782  12.085  19.721  1.00 91.45 761 A 1 
ATOM 6047 C CB  . VAL A 1 761 ? -0.937  12.374  22.644  1.00 93.07 761 A 1 
ATOM 6048 C CG1 . VAL A 1 761 ? -1.696  13.705  22.653  1.00 89.12 761 A 1 
ATOM 6049 C CG2 . VAL A 1 761 ? -0.774  11.934  24.103  1.00 89.22 761 A 1 
ATOM 6050 N N   . PHE A 1 762 ? -3.008  11.723  19.814  1.00 90.46 762 A 1 
ATOM 6051 C CA  . PHE A 1 762 ? -3.319  12.239  18.490  1.00 89.41 762 A 1 
ATOM 6052 C C   . PHE A 1 762 ? -3.498  13.755  18.563  1.00 89.82 762 A 1 
ATOM 6053 O O   . PHE A 1 762 ? -4.142  14.262  19.489  1.00 89.19 762 A 1 
ATOM 6054 C CB  . PHE A 1 762 ? -4.574  11.538  17.971  1.00 87.99 762 A 1 
ATOM 6055 C CG  . PHE A 1 762 ? -5.014  11.971  16.593  1.00 86.11 762 A 1 
ATOM 6056 C CD1 . PHE A 1 762 ? -5.954  13.008  16.440  1.00 82.30 762 A 1 
ATOM 6057 C CD2 . PHE A 1 762 ? -4.522  11.299  15.462  1.00 82.18 762 A 1 
ATOM 6058 C CE1 . PHE A 1 762 ? -6.423  13.348  15.158  1.00 79.84 762 A 1 
ATOM 6059 C CE2 . PHE A 1 762 ? -4.994  11.639  14.182  1.00 79.74 762 A 1 
ATOM 6060 C CZ  . PHE A 1 762 ? -5.954  12.655  14.029  1.00 80.92 762 A 1 
ATOM 6061 N N   . ASN A 1 763 ? -2.937  14.477  17.593  1.00 90.94 763 A 1 
ATOM 6062 C CA  . ASN A 1 763 ? -2.963  15.933  17.511  1.00 91.65 763 A 1 
ATOM 6063 C C   . ASN A 1 763 ? -2.439  16.606  18.798  1.00 92.01 763 A 1 
ATOM 6064 O O   . ASN A 1 763 ? -3.136  17.384  19.452  1.00 90.81 763 A 1 
ATOM 6065 C CB  . ASN A 1 763 ? -4.372  16.368  17.069  1.00 90.74 763 A 1 
ATOM 6066 C CG  . ASN A 1 763 ? -4.481  17.839  16.735  1.00 89.80 763 A 1 
ATOM 6067 O OD1 . ASN A 1 763 ? -3.511  18.558  16.536  1.00 85.68 763 A 1 
ATOM 6068 N ND2 . ASN A 1 763 ? -5.692  18.328  16.640  1.00 85.12 763 A 1 
ATOM 6069 N N   . ALA A 1 764 ? -1.187  16.303  19.170  1.00 92.77 764 A 1 
ATOM 6070 C CA  . ALA A 1 764 ? -0.599  16.618  20.475  1.00 93.69 764 A 1 
ATOM 6071 C C   . ALA A 1 764 ? -0.579  18.117  20.835  1.00 94.13 764 A 1 
ATOM 6072 O O   . ALA A 1 764 ? -0.512  18.459  22.013  1.00 92.42 764 A 1 
ATOM 6073 C CB  . ALA A 1 764 ? 0.819   16.031  20.508  1.00 93.58 764 A 1 
ATOM 6074 N N   . TYR A 1 765 ? -0.652  19.024  19.852  1.00 93.46 765 A 1 
ATOM 6075 C CA  . TYR A 1 765 ? -0.744  20.468  20.082  1.00 94.15 765 A 1 
ATOM 6076 C C   . TYR A 1 765 ? -2.142  21.048  19.799  1.00 94.21 765 A 1 
ATOM 6077 O O   . TYR A 1 765 ? -2.306  22.266  19.763  1.00 90.51 765 A 1 
ATOM 6078 C CB  . TYR A 1 765 ? 0.395   21.185  19.336  1.00 92.49 765 A 1 
ATOM 6079 C CG  . TYR A 1 765 ? 0.450   20.931  17.843  1.00 93.53 765 A 1 
ATOM 6080 C CD1 . TYR A 1 765 ? 1.475   20.128  17.311  1.00 88.28 765 A 1 
ATOM 6081 C CD2 . TYR A 1 765 ? -0.493  21.517  16.988  1.00 89.00 765 A 1 
ATOM 6082 C CE1 . TYR A 1 765 ? 1.560   19.917  15.929  1.00 86.73 765 A 1 
ATOM 6083 C CE2 . TYR A 1 765 ? -0.416  21.302  15.605  1.00 87.19 765 A 1 
ATOM 6084 C CZ  . TYR A 1 765 ? 0.617   20.509  15.069  1.00 88.74 765 A 1 
ATOM 6085 O OH  . TYR A 1 765 ? 0.706   20.317  13.737  1.00 86.01 765 A 1 
ATOM 6086 N N   . GLY A 1 766 ? -3.167  20.195  19.603  1.00 91.91 766 A 1 
ATOM 6087 C CA  . GLY A 1 766 ? -4.567  20.613  19.526  1.00 92.42 766 A 1 
ATOM 6088 C C   . GLY A 1 766 ? -4.912  21.510  18.336  1.00 93.41 766 A 1 
ATOM 6089 O O   . GLY A 1 766 ? -5.751  22.403  18.467  1.00 91.02 766 A 1 
ATOM 6090 N N   . LYS A 1 767 ? -4.283  21.306  17.175  1.00 92.11 767 A 1 
ATOM 6091 C CA  . LYS A 1 767 ? -4.612  22.071  15.957  1.00 92.00 767 A 1 
ATOM 6092 C C   . LYS A 1 767 ? -6.077  21.844  15.571  1.00 91.84 767 A 1 
ATOM 6093 O O   . LYS A 1 767 ? -6.523  20.708  15.439  1.00 89.63 767 A 1 
ATOM 6094 C CB  . LYS A 1 767 ? -3.662  21.681  14.813  1.00 91.46 767 A 1 
ATOM 6095 C CG  . LYS A 1 767 ? -3.984  22.328  13.453  1.00 89.38 767 A 1 
ATOM 6096 C CD  . LYS A 1 767 ? -3.865  23.858  13.431  1.00 85.88 767 A 1 
ATOM 6097 C CE  . LYS A 1 767 ? -4.105  24.339  11.991  1.00 80.36 767 A 1 
ATOM 6098 N NZ  . LYS A 1 767 ? -3.749  25.755  11.787  1.00 72.46 767 A 1 
ATOM 6099 N N   . LYS A 1 768 ? -6.792  22.924  15.328  1.00 91.37 768 A 1 
ATOM 6100 C CA  . LYS A 1 768 ? -8.167  22.912  14.815  1.00 91.17 768 A 1 
ATOM 6101 C C   . LYS A 1 768 ? -8.149  22.774  13.287  1.00 91.31 768 A 1 
ATOM 6102 O O   . LYS A 1 768 ? -8.253  23.771  12.575  1.00 88.66 768 A 1 
ATOM 6103 C CB  . LYS A 1 768 ? -8.909  24.170  15.287  1.00 90.22 768 A 1 
ATOM 6104 C CG  . LYS A 1 768 ? -9.018  24.255  16.814  1.00 88.18 768 A 1 
ATOM 6105 C CD  . LYS A 1 768 ? -9.841  25.484  17.217  1.00 82.12 768 A 1 
ATOM 6106 C CE  . LYS A 1 768 ? -9.971  25.562  18.740  1.00 77.60 768 A 1 
ATOM 6107 N NZ  . LYS A 1 768 ? -10.904 26.640  19.143  1.00 65.91 768 A 1 
ATOM 6108 N N   . ASN A 1 769 ? -7.946  21.548  12.800  1.00 90.07 769 A 1 
ATOM 6109 C CA  . ASN A 1 769 ? -7.990  21.254  11.367  1.00 89.34 769 A 1 
ATOM 6110 C C   . ASN A 1 769 ? -9.453  21.177  10.893  1.00 88.31 769 A 1 
ATOM 6111 O O   . ASN A 1 769 ? -10.248 20.471  11.525  1.00 85.40 769 A 1 
ATOM 6112 C CB  . ASN A 1 769 ? -7.255  19.944  11.086  1.00 88.41 769 A 1 
ATOM 6113 C CG  . ASN A 1 769 ? -5.755  20.060  11.249  1.00 88.13 769 A 1 
ATOM 6114 O OD1 . ASN A 1 769 ? -5.108  20.981  10.769  1.00 83.32 769 A 1 
ATOM 6115 N ND2 . ASN A 1 769 ? -5.152  19.107  11.922  1.00 83.58 769 A 1 
ATOM 6116 N N   . PRO A 1 770 ? -9.829  21.865  9.801   1.00 87.75 770 A 1 
ATOM 6117 C CA  . PRO A 1 770 ? -11.205 21.884  9.332   1.00 86.36 770 A 1 
ATOM 6118 C C   . PRO A 1 770 ? -11.620 20.507  8.795   1.00 85.95 770 A 1 
ATOM 6119 O O   . PRO A 1 770 ? -11.012 19.986  7.857   1.00 83.82 770 A 1 
ATOM 6120 C CB  . PRO A 1 770 ? -11.248 22.962  8.248   1.00 84.44 770 A 1 
ATOM 6121 C CG  . PRO A 1 770 ? -9.822  22.982  7.697   1.00 81.84 770 A 1 
ATOM 6122 C CD  . PRO A 1 770 ? -8.975  22.662  8.921   1.00 86.10 770 A 1 
ATOM 6123 N N   . TRP A 1 771 ? -12.689 19.954  9.345   1.00 83.83 771 A 1 
ATOM 6124 C CA  . TRP A 1 771 ? -13.383 18.803  8.775   1.00 82.05 771 A 1 
ATOM 6125 C C   . TRP A 1 771 ? -14.442 19.261  7.772   1.00 80.97 771 A 1 
ATOM 6126 O O   . TRP A 1 771 ? -14.448 18.828  6.623   1.00 78.95 771 A 1 
ATOM 6127 C CB  . TRP A 1 771 ? -14.001 17.971  9.900   1.00 80.37 771 A 1 
ATOM 6128 C CG  . TRP A 1 771 ? -14.775 16.784  9.424   1.00 77.33 771 A 1 
ATOM 6129 C CD1 . TRP A 1 771 ? -14.253 15.724  8.774   1.00 70.85 771 A 1 
ATOM 6130 C CD2 . TRP A 1 771 ? -16.208 16.517  9.529   1.00 74.42 771 A 1 
ATOM 6131 N NE1 . TRP A 1 771 ? -15.251 14.820  8.474   1.00 68.33 771 A 1 
ATOM 6132 C CE2 . TRP A 1 771 ? -16.477 15.252  8.922   1.00 71.49 771 A 1 
ATOM 6133 C CE3 . TRP A 1 771 ? -17.302 17.209  10.082  1.00 67.51 771 A 1 
ATOM 6134 C CZ2 . TRP A 1 771 ? -17.767 14.699  8.879   1.00 69.47 771 A 1 
ATOM 6135 C CZ3 . TRP A 1 771 ? -18.600 16.664  10.047  1.00 63.83 771 A 1 
ATOM 6136 C CH2 . TRP A 1 771 ? -18.834 15.412  9.447   1.00 64.16 771 A 1 
ATOM 6137 N N   . MET A 1 772 ? -15.275 20.209  8.199   1.00 81.45 772 A 1 
ATOM 6138 C CA  . MET A 1 772 ? -16.311 20.821  7.372   1.00 81.90 772 A 1 
ATOM 6139 C C   . MET A 1 772 ? -16.301 22.338  7.574   1.00 83.80 772 A 1 
ATOM 6140 O O   . MET A 1 772 ? -16.028 22.817  8.673   1.00 82.57 772 A 1 
ATOM 6141 C CB  . MET A 1 772 ? -17.664 20.191  7.736   1.00 78.82 772 A 1 
ATOM 6142 C CG  . MET A 1 772 ? -18.804 20.613  6.808   1.00 71.72 772 A 1 
ATOM 6143 S SD  . MET A 1 772 ? -20.398 19.845  7.207   1.00 70.30 772 A 1 
ATOM 6144 C CE  . MET A 1 772 ? -20.081 18.114  6.790   1.00 61.71 772 A 1 
ATOM 6145 N N   . ILE A 1 773 ? -16.577 23.089  6.510   1.00 81.91 773 A 1 
ATOM 6146 C CA  . ILE A 1 773 ? -16.866 24.523  6.586   1.00 82.04 773 A 1 
ATOM 6147 C C   . ILE A 1 773 ? -18.232 24.717  5.943   1.00 81.75 773 A 1 
ATOM 6148 O O   . ILE A 1 773 ? -18.396 24.418  4.760   1.00 80.45 773 A 1 
ATOM 6149 C CB  . ILE A 1 773 ? -15.769 25.385  5.920   1.00 81.67 773 A 1 
ATOM 6150 C CG1 . ILE A 1 773 ? -14.388 25.123  6.573   1.00 79.84 773 A 1 
ATOM 6151 C CG2 . ILE A 1 773 ? -16.143 26.873  6.028   1.00 79.21 773 A 1 
ATOM 6152 C CD1 . ILE A 1 773 ? -13.216 25.846  5.895   1.00 74.37 773 A 1 
ATOM 6153 N N   . THR A 1 774 ? -19.199 25.167  6.730   1.00 83.78 774 A 1 
ATOM 6154 C CA  . THR A 1 774 ? -20.554 25.497  6.280   1.00 82.86 774 A 1 
ATOM 6155 C C   . THR A 1 774 ? -20.704 27.006  6.178   1.00 83.11 774 A 1 
ATOM 6156 O O   . THR A 1 774 ? -20.081 27.765  6.923   1.00 81.61 774 A 1 
ATOM 6157 C CB  . THR A 1 774 ? -21.629 24.890  7.200   1.00 81.07 774 A 1 
ATOM 6158 O OG1 . THR A 1 774 ? -21.332 25.121  8.553   1.00 73.74 774 A 1 
ATOM 6159 C CG2 . THR A 1 774 ? -21.701 23.375  7.020   1.00 72.78 774 A 1 
ATOM 6160 N N   . TYR A 1 775 ? -21.509 27.429  5.220   1.00 82.15 775 A 1 
ATOM 6161 C CA  . TYR A 1 775 ? -21.894 28.824  5.057   1.00 80.72 775 A 1 
ATOM 6162 C C   . TYR A 1 775 ? -23.366 28.936  5.392   1.00 80.47 775 A 1 
ATOM 6163 O O   . TYR A 1 775 ? -24.170 28.201  4.825   1.00 77.46 775 A 1 
ATOM 6164 C CB  . TYR A 1 775 ? -21.613 29.307  3.632   1.00 78.83 775 A 1 
ATOM 6165 C CG  . TYR A 1 775 ? -20.170 29.126  3.235   1.00 75.83 775 A 1 
ATOM 6166 C CD1 . TYR A 1 775 ? -19.180 29.941  3.809   1.00 70.97 775 A 1 
ATOM 6167 C CD2 . TYR A 1 775 ? -19.812 28.074  2.367   1.00 70.95 775 A 1 
ATOM 6168 C CE1 . TYR A 1 775 ? -17.829 29.697  3.522   1.00 67.02 775 A 1 
ATOM 6169 C CE2 . TYR A 1 775 ? -18.464 27.829  2.082   1.00 66.74 775 A 1 
ATOM 6170 C CZ  . TYR A 1 775 ? -17.471 28.635  2.665   1.00 67.77 775 A 1 
ATOM 6171 O OH  . TYR A 1 775 ? -16.171 28.372  2.411   1.00 65.55 775 A 1 
ATOM 6172 N N   . ASP A 1 776 ? -23.685 29.823  6.312   1.00 81.83 776 A 1 
ATOM 6173 C CA  . ASP A 1 776 ? -25.048 30.000  6.792   1.00 81.29 776 A 1 
ATOM 6174 C C   . ASP A 1 776 ? -25.341 31.488  6.999   1.00 81.63 776 A 1 
ATOM 6175 O O   . ASP A 1 776 ? -24.448 32.346  6.922   1.00 79.09 776 A 1 
ATOM 6176 C CB  . ASP A 1 776 ? -25.248 29.160  8.063   1.00 79.07 776 A 1 
ATOM 6177 C CG  . ASP A 1 776 ? -26.710 28.802  8.340   1.00 74.15 776 A 1 
ATOM 6178 O OD1 . ASP A 1 776 ? -27.583 29.269  7.575   1.00 70.46 776 A 1 
ATOM 6179 O OD2 . ASP A 1 776 ? -26.928 28.065  9.321   1.00 68.00 776 A 1 
ATOM 6180 N N   . GLN A 1 777 ? -26.610 31.797  7.242   1.00 80.70 777 A 1 
ATOM 6181 C CA  . GLN A 1 777 ? -27.090 33.148  7.467   1.00 81.08 777 A 1 
ATOM 6182 C C   . GLN A 1 777 ? -27.759 33.229  8.837   1.00 83.29 777 A 1 
ATOM 6183 O O   . GLN A 1 777 ? -28.614 32.422  9.180   1.00 82.10 777 A 1 
ATOM 6184 C CB  . GLN A 1 777 ? -28.012 33.538  6.306   1.00 77.86 777 A 1 
ATOM 6185 C CG  . GLN A 1 777 ? -28.480 34.993  6.399   1.00 71.56 777 A 1 
ATOM 6186 C CD  . GLN A 1 777 ? -29.236 35.442  5.154   1.00 70.32 777 A 1 
ATOM 6187 O OE1 . GLN A 1 777 ? -28.928 35.081  4.035   1.00 65.36 777 A 1 
ATOM 6188 N NE2 . GLN A 1 777 ? -30.230 36.283  5.280   1.00 61.99 777 A 1 
ATOM 6189 N N   . ASN A 1 778 ? -27.377 34.220  9.619   1.00 81.08 778 A 1 
ATOM 6190 C CA  . ASN A 1 778 ? -27.996 34.448  10.919  1.00 81.94 778 A 1 
ATOM 6191 C C   . ASN A 1 778 ? -29.479 34.811  10.735  1.00 82.38 778 A 1 
ATOM 6192 O O   . ASN A 1 778 ? -29.785 35.799  10.064  1.00 80.71 778 A 1 
ATOM 6193 C CB  . ASN A 1 778 ? -27.195 35.533  11.644  1.00 82.10 778 A 1 
ATOM 6194 C CG  . ASN A 1 778 ? -27.769 35.831  13.009  1.00 81.51 778 A 1 
ATOM 6195 O OD1 . ASN A 1 778 ? -28.752 36.531  13.142  1.00 75.24 778 A 1 
ATOM 6196 N ND2 . ASN A 1 778 ? -27.192 35.306  14.061  1.00 76.18 778 A 1 
ATOM 6197 N N   . ALA A 1 779 ? -30.376 34.033  11.339  1.00 83.10 779 A 1 
ATOM 6198 C CA  . ALA A 1 779 ? -31.822 34.163  11.163  1.00 82.60 779 A 1 
ATOM 6199 C C   . ALA A 1 779 ? -32.383 35.520  11.631  1.00 84.05 779 A 1 
ATOM 6200 O O   . ALA A 1 779 ? -33.348 36.012  11.058  1.00 81.36 779 A 1 
ATOM 6201 C CB  . ALA A 1 779 ? -32.493 33.002  11.908  1.00 80.44 779 A 1 
ATOM 6202 N N   . ASP A 1 780 ? -31.763 36.148  12.640  1.00 84.66 780 A 1 
ATOM 6203 C CA  . ASP A 1 780 ? -32.240 37.410  13.216  1.00 85.01 780 A 1 
ATOM 6204 C C   . ASP A 1 780 ? -31.676 38.638  12.489  1.00 84.73 780 A 1 
ATOM 6205 O O   . ASP A 1 780 ? -32.348 39.658  12.353  1.00 81.44 780 A 1 
ATOM 6206 C CB  . ASP A 1 780 ? -31.841 37.482  14.699  1.00 85.27 780 A 1 
ATOM 6207 C CG  . ASP A 1 780 ? -32.386 36.332  15.546  1.00 82.24 780 A 1 
ATOM 6208 O OD1 . ASP A 1 780 ? -33.576 35.989  15.381  1.00 77.78 780 A 1 
ATOM 6209 O OD2 . ASP A 1 780 ? -31.600 35.824  16.371  1.00 78.35 780 A 1 
ATOM 6210 N N   . THR A 1 781 ? -30.410 38.565  12.062  1.00 82.66 781 A 1 
ATOM 6211 C CA  . THR A 1 781 ? -29.684 39.720  11.496  1.00 80.47 781 A 1 
ATOM 6212 C C   . THR A 1 781 ? -29.539 39.677  9.976   1.00 79.60 781 A 1 
ATOM 6213 O O   . THR A 1 781 ? -29.136 40.676  9.376   1.00 75.59 781 A 1 
ATOM 6214 C CB  . THR A 1 781 ? -28.302 39.891  12.139  1.00 80.43 781 A 1 
ATOM 6215 O OG1 . THR A 1 781 ? -27.463 38.796  11.852  1.00 78.53 781 A 1 
ATOM 6216 C CG2 . THR A 1 781 ? -28.358 40.027  13.663  1.00 77.47 781 A 1 
ATOM 6217 N N   . GLY A 1 782 ? -29.791 38.521  9.352   1.00 79.37 782 A 1 
ATOM 6218 C CA  . GLY A 1 782 ? -29.555 38.293  7.929   1.00 77.01 782 A 1 
ATOM 6219 C C   . GLY A 1 782 ? -28.075 38.311  7.524   1.00 78.38 782 A 1 
ATOM 6220 O O   . GLY A 1 782 ? -27.760 38.337  6.336   1.00 75.97 782 A 1 
ATOM 6221 N N   . LEU A 1 783 ? -27.136 38.342  8.485   1.00 77.41 783 A 1 
ATOM 6222 C CA  . LEU A 1 783 ? -25.707 38.399  8.180   1.00 77.67 783 A 1 
ATOM 6223 C C   . LEU A 1 783 ? -25.173 37.002  7.839   1.00 78.63 783 A 1 
ATOM 6224 O O   . LEU A 1 783 ? -25.345 36.078  8.637   1.00 76.92 783 A 1 
ATOM 6225 C CB  . LEU A 1 783 ? -24.923 39.023  9.344   1.00 76.69 783 A 1 
ATOM 6226 C CG  . LEU A 1 783 ? -25.173 40.527  9.546   1.00 72.01 783 A 1 
ATOM 6227 C CD1 . LEU A 1 783 ? -24.463 40.993  10.816  1.00 68.58 783 A 1 
ATOM 6228 C CD2 . LEU A 1 783 ? -24.657 41.370  8.380   1.00 66.83 783 A 1 
ATOM 6229 N N   . PRO A 1 784 ? -24.483 36.833  6.690   1.00 77.88 784 A 1 
ATOM 6230 C CA  . PRO A 1 784 ? -23.835 35.576  6.362   1.00 77.00 784 A 1 
ATOM 6231 C C   . PRO A 1 784 ? -22.621 35.344  7.267   1.00 79.52 784 A 1 
ATOM 6232 O O   . PRO A 1 784 ? -21.847 36.271  7.539   1.00 79.48 784 A 1 
ATOM 6233 C CB  . PRO A 1 784 ? -23.447 35.685  4.889   1.00 74.52 784 A 1 
ATOM 6234 C CG  . PRO A 1 784 ? -23.212 37.186  4.704   1.00 72.07 784 A 1 
ATOM 6235 C CD  . PRO A 1 784 ? -24.228 37.822  5.651   1.00 74.48 784 A 1 
ATOM 6236 N N   . TYR A 1 785 ? -22.414 34.104  7.681   1.00 79.73 785 A 1 
ATOM 6237 C CA  . TYR A 1 785 ? -21.241 33.671  8.426   1.00 81.90 785 A 1 
ATOM 6238 C C   . TYR A 1 785 ? -20.721 32.333  7.901   1.00 82.57 785 A 1 
ATOM 6239 O O   . TYR A 1 785 ? -21.420 31.586  7.218   1.00 81.19 785 A 1 
ATOM 6240 C CB  . TYR A 1 785 ? -21.532 33.649  9.935   1.00 81.25 785 A 1 
ATOM 6241 C CG  . TYR A 1 785 ? -22.474 32.555  10.401  1.00 81.66 785 A 1 
ATOM 6242 C CD1 . TYR A 1 785 ? -23.867 32.765  10.385  1.00 78.58 785 A 1 
ATOM 6243 C CD2 . TYR A 1 785 ? -21.956 31.328  10.853  1.00 78.97 785 A 1 
ATOM 6244 C CE1 . TYR A 1 785 ? -24.738 31.752  10.812  1.00 76.78 785 A 1 
ATOM 6245 C CE2 . TYR A 1 785 ? -22.828 30.308  11.278  1.00 77.29 785 A 1 
ATOM 6246 C CZ  . TYR A 1 785 ? -24.222 30.518  11.257  1.00 79.06 785 A 1 
ATOM 6247 O OH  . TYR A 1 785 ? -25.060 29.530  11.659  1.00 77.02 785 A 1 
ATOM 6248 N N   . ALA A 1 786 ? -19.450 32.042  8.198   1.00 84.05 786 A 1 
ATOM 6249 C CA  . ALA A 1 786 ? -18.827 30.757  7.932   1.00 84.70 786 A 1 
ATOM 6250 C C   . ALA A 1 786 ? -18.562 30.048  9.258   1.00 87.19 786 A 1 
ATOM 6251 O O   . ALA A 1 786 ? -17.908 30.606  10.142  1.00 86.89 786 A 1 
ATOM 6252 C CB  . ALA A 1 786 ? -17.547 30.963  7.116   1.00 81.88 786 A 1 
ATOM 6253 N N   . GLU A 1 787 ? -19.036 28.820  9.383   1.00 85.50 787 A 1 
ATOM 6254 C CA  . GLU A 1 787 ? -18.800 27.970  10.545  1.00 87.00 787 A 1 
ATOM 6255 C C   . GLU A 1 787 ? -17.823 26.860  10.177  1.00 86.96 787 A 1 
ATOM 6256 O O   . GLU A 1 787 ? -18.002 26.133  9.199   1.00 85.13 787 A 1 
ATOM 6257 C CB  . GLU A 1 787 ? -20.132 27.440  11.092  1.00 85.79 787 A 1 
ATOM 6258 C CG  . GLU A 1 787 ? -19.911 26.644  12.387  1.00 75.67 787 A 1 
ATOM 6259 C CD  . GLU A 1 787 ? -21.212 26.182  13.049  1.00 75.92 787 A 1 
ATOM 6260 O OE1 . GLU A 1 787 ? -21.109 25.244  13.874  1.00 67.79 787 A 1 
ATOM 6261 O OE2 . GLU A 1 787 ? -22.265 26.795  12.785  1.00 69.85 787 A 1 
ATOM 6262 N N   . MET A 1 788 ? -16.748 26.737  10.955  1.00 85.76 788 A 1 
ATOM 6263 C CA  . MET A 1 788 ? -15.749 25.685  10.794  1.00 86.61 788 A 1 
ATOM 6264 C C   . MET A 1 788 ? -15.933 24.627  11.876  1.00 87.09 788 A 1 
ATOM 6265 O O   . MET A 1 788 ? -15.628 24.861  13.045  1.00 86.19 788 A 1 
ATOM 6266 C CB  . MET A 1 788 ? -14.341 26.290  10.809  1.00 85.32 788 A 1 
ATOM 6267 C CG  . MET A 1 788 ? -13.277 25.223  10.540  1.00 81.42 788 A 1 
ATOM 6268 S SD  . MET A 1 788 ? -11.558 25.809  10.629  1.00 79.95 788 A 1 
ATOM 6269 C CE  . MET A 1 788 ? -11.395 26.019  12.420  1.00 69.00 788 A 1 
ATOM 6270 N N   . LEU A 1 789 ? -16.341 23.430  11.472  1.00 85.88 789 A 1 
ATOM 6271 C CA  . LEU A 1 789 ? -16.370 22.250  12.323  1.00 84.80 789 A 1 
ATOM 6272 C C   . LEU A 1 789 ? -15.027 21.513  12.234  1.00 85.06 789 A 1 
ATOM 6273 O O   . LEU A 1 789 ? -14.544 21.191  11.146  1.00 83.85 789 A 1 
ATOM 6274 C CB  . LEU A 1 789 ? -17.565 21.372  11.910  1.00 82.56 789 A 1 
ATOM 6275 C CG  . LEU A 1 789 ? -17.796 20.156  12.823  1.00 73.80 789 A 1 
ATOM 6276 C CD1 . LEU A 1 789 ? -18.240 20.568  14.227  1.00 67.39 789 A 1 
ATOM 6277 C CD2 . LEU A 1 789 ? -18.885 19.268  12.228  1.00 67.63 789 A 1 
ATOM 6278 N N   . TYR A 1 790 ? -14.436 21.218  13.392  1.00 83.96 790 A 1 
ATOM 6279 C CA  . TYR A 1 790 ? -13.268 20.345  13.516  1.00 84.41 790 A 1 
ATOM 6280 C C   . TYR A 1 790 ? -13.610 19.173  14.439  1.00 83.18 790 A 1 
ATOM 6281 O O   . TYR A 1 790 ? -14.314 19.344  15.428  1.00 80.88 790 A 1 
ATOM 6282 C CB  . TYR A 1 790 ? -12.042 21.136  13.993  1.00 84.16 790 A 1 
ATOM 6283 C CG  . TYR A 1 790 ? -12.149 21.711  15.393  1.00 81.81 790 A 1 
ATOM 6284 C CD1 . TYR A 1 790 ? -12.801 22.944  15.606  1.00 77.64 790 A 1 
ATOM 6285 C CD2 . TYR A 1 790 ? -11.619 21.006  16.490  1.00 78.77 790 A 1 
ATOM 6286 C CE1 . TYR A 1 790 ? -12.932 23.462  16.904  1.00 74.02 790 A 1 
ATOM 6287 C CE2 . TYR A 1 790 ? -11.748 21.522  17.792  1.00 75.00 790 A 1 
ATOM 6288 C CZ  . TYR A 1 790 ? -12.408 22.747  18.003  1.00 76.99 790 A 1 
ATOM 6289 O OH  . TYR A 1 790 ? -12.538 23.236  19.265  1.00 72.99 790 A 1 
ATOM 6290 N N   . LEU A 1 791 ? -13.123 17.963  14.107  1.00 82.71 791 A 1 
ATOM 6291 C CA  . LEU A 1 791 ? -13.489 16.742  14.836  1.00 80.40 791 A 1 
ATOM 6292 C C   . LEU A 1 791 ? -12.579 16.474  16.032  1.00 79.79 791 A 1 
ATOM 6293 O O   . LEU A 1 791 ? -13.031 15.957  17.051  1.00 75.59 791 A 1 
ATOM 6294 C CB  . LEU A 1 791 ? -13.456 15.554  13.871  1.00 76.73 791 A 1 
ATOM 6295 C CG  . LEU A 1 791 ? -14.510 15.624  12.755  1.00 73.41 791 A 1 
ATOM 6296 C CD1 . LEU A 1 791 ? -14.301 14.449  11.813  1.00 69.73 791 A 1 
ATOM 6297 C CD2 . LEU A 1 791 ? -15.937 15.578  13.299  1.00 69.44 791 A 1 
ATOM 6298 N N   . PHE A 1 792 ? -11.302 16.816  15.915  1.00 81.29 792 A 1 
ATOM 6299 C CA  . PHE A 1 792 ? -10.296 16.441  16.895  1.00 81.54 792 A 1 
ATOM 6300 C C   . PHE A 1 792 ? -9.533  17.651  17.427  1.00 82.75 792 A 1 
ATOM 6301 O O   . PHE A 1 792 ? -8.887  18.389  16.685  1.00 79.33 792 A 1 
ATOM 6302 C CB  . PHE A 1 792 ? -9.355  15.399  16.285  1.00 78.12 792 A 1 
ATOM 6303 C CG  . PHE A 1 792 ? -10.056 14.147  15.796  1.00 78.22 792 A 1 
ATOM 6304 C CD1 . PHE A 1 792 ? -10.768 13.335  16.695  1.00 74.28 792 A 1 
ATOM 6305 C CD2 . PHE A 1 792 ? -9.990  13.796  14.434  1.00 74.95 792 A 1 
ATOM 6306 C CE1 . PHE A 1 792 ? -11.396 12.167  16.247  1.00 71.37 792 A 1 
ATOM 6307 C CE2 . PHE A 1 792 ? -10.613 12.622  13.990  1.00 70.98 792 A 1 
ATOM 6308 C CZ  . PHE A 1 792 ? -11.313 11.807  14.898  1.00 71.69 792 A 1 
ATOM 6309 N N   . GLY A 1 793 ? -9.553  17.789  18.756  1.00 83.04 793 A 1 
ATOM 6310 C CA  . GLY A 1 793 ? -8.521  18.496  19.502  1.00 84.92 793 A 1 
ATOM 6311 C C   . GLY A 1 793 ? -7.373  17.538  19.840  1.00 87.87 793 A 1 
ATOM 6312 O O   . GLY A 1 793 ? -6.913  16.776  18.989  1.00 85.70 793 A 1 
ATOM 6313 N N   . VAL A 1 794 ? -6.918  17.548  21.093  1.00 89.09 794 A 1 
ATOM 6314 C CA  . VAL A 1 794 ? -5.975  16.552  21.617  1.00 90.49 794 A 1 
ATOM 6315 C C   . VAL A 1 794 ? -6.754  15.298  22.009  1.00 89.86 794 A 1 
ATOM 6316 O O   . VAL A 1 794 ? -7.650  15.380  22.845  1.00 87.29 794 A 1 
ATOM 6317 C CB  . VAL A 1 794 ? -5.198  17.108  22.821  1.00 90.52 794 A 1 
ATOM 6318 C CG1 . VAL A 1 794 ? -4.190  16.091  23.357  1.00 86.46 794 A 1 
ATOM 6319 C CG2 . VAL A 1 794 ? -4.435  18.386  22.456  1.00 86.55 794 A 1 
ATOM 6320 N N   . VAL A 1 795 ? -6.411  14.131  21.437  1.00 88.98 795 A 1 
ATOM 6321 C CA  . VAL A 1 795 ? -7.072  12.855  21.752  1.00 88.03 795 A 1 
ATOM 6322 C C   . VAL A 1 795 ? -6.050  11.891  22.353  1.00 88.96 795 A 1 
ATOM 6323 O O   . VAL A 1 795 ? -5.258  11.300  21.617  1.00 88.31 795 A 1 
ATOM 6324 C CB  . VAL A 1 795 ? -7.782  12.249  20.525  1.00 85.13 795 A 1 
ATOM 6325 C CG1 . VAL A 1 795 ? -8.572  10.996  20.923  1.00 80.26 795 A 1 
ATOM 6326 C CG2 . VAL A 1 795 ? -8.761  13.240  19.888  1.00 80.73 795 A 1 
ATOM 6327 N N   . PRO A 1 796 ? -6.021  11.717  23.691  1.00 90.49 796 A 1 
ATOM 6328 C CA  . PRO A 1 796 ? -5.217  10.684  24.326  1.00 90.79 796 A 1 
ATOM 6329 C C   . PRO A 1 796 ? -5.858  9.307   24.126  1.00 90.42 796 A 1 
ATOM 6330 O O   . PRO A 1 796 ? -7.080  9.163   24.140  1.00 88.93 796 A 1 
ATOM 6331 C CB  . PRO A 1 796 ? -5.141  11.079  25.800  1.00 89.81 796 A 1 
ATOM 6332 C CG  . PRO A 1 796 ? -6.481  11.781  26.030  1.00 88.10 796 A 1 
ATOM 6333 C CD  . PRO A 1 796 ? -6.766  12.465  24.696  1.00 90.70 796 A 1 
ATOM 6334 N N   . SER A 1 797 ? -5.033  8.278   23.986  1.00 90.15 797 A 1 
ATOM 6335 C CA  . SER A 1 797 ? -5.462  6.893   23.859  1.00 89.96 797 A 1 
ATOM 6336 C C   . SER A 1 797 ? -4.513  5.971   24.609  1.00 91.43 797 A 1 
ATOM 6337 O O   . SER A 1 797 ? -3.300  6.174   24.611  1.00 90.38 797 A 1 
ATOM 6338 C CB  . SER A 1 797 ? -5.548  6.508   22.384  1.00 86.22 797 A 1 
ATOM 6339 O OG  . SER A 1 797 ? -6.014  5.185   22.272  1.00 73.85 797 A 1 
ATOM 6340 N N   . ILE A 1 798 ? -5.084  4.949   25.249  1.00 91.72 798 A 1 
ATOM 6341 C CA  . ILE A 1 798 ? -4.342  3.869   25.899  1.00 92.40 798 A 1 
ATOM 6342 C C   . ILE A 1 798 ? -4.826  2.531   25.353  1.00 92.28 798 A 1 
ATOM 6343 O O   . ILE A 1 798 ? -6.025  2.320   25.170  1.00 90.85 798 A 1 
ATOM 6344 C CB  . ILE A 1 798 ? -4.414  3.978   27.437  1.00 91.74 798 A 1 
ATOM 6345 C CG1 . ILE A 1 798 ? -3.438  2.972   28.087  1.00 80.44 798 A 1 
ATOM 6346 C CG2 . ILE A 1 798 ? -5.846  3.816   27.971  1.00 80.42 798 A 1 
ATOM 6347 C CD1 . ILE A 1 798 ? -3.245  3.181   29.591  1.00 73.50 798 A 1 
ATOM 6348 N N   . THR A 1 799 ? -3.893  1.615   25.100  1.00 93.03 799 A 1 
ATOM 6349 C CA  . THR A 1 799 ? -4.175  0.276   24.586  1.00 92.91 799 A 1 
ATOM 6350 C C   . THR A 1 799 ? -3.348  -0.757  25.325  1.00 93.61 799 A 1 
ATOM 6351 O O   . THR A 1 799 ? -2.140  -0.601  25.480  1.00 93.01 799 A 1 
ATOM 6352 C CB  . THR A 1 799 ? -3.880  0.171   23.086  1.00 91.07 799 A 1 
ATOM 6353 O OG1 . THR A 1 799 ? -4.404  1.285   22.419  1.00 79.66 799 A 1 
ATOM 6354 C CG2 . THR A 1 799 ? -4.483  -1.083  22.453  1.00 79.48 799 A 1 
ATOM 6355 N N   . TYR A 1 800 ? -4.000  -1.835  25.740  1.00 93.65 800 A 1 
ATOM 6356 C CA  . TYR A 1 800 ? -3.346  -3.031  26.236  1.00 94.27 800 A 1 
ATOM 6357 C C   . TYR A 1 800 ? -3.335  -4.089  25.135  1.00 94.17 800 A 1 
ATOM 6358 O O   . TYR A 1 800 ? -4.383  -4.639  24.794  1.00 93.39 800 A 1 
ATOM 6359 C CB  . TYR A 1 800 ? -4.066  -3.523  27.492  1.00 94.62 800 A 1 
ATOM 6360 C CG  . TYR A 1 800 ? -3.484  -4.804  28.041  1.00 94.85 800 A 1 
ATOM 6361 C CD1 . TYR A 1 800 ? -4.169  -6.023  27.875  1.00 92.21 800 A 1 
ATOM 6362 C CD2 . TYR A 1 800 ? -2.246  -4.784  28.703  1.00 93.06 800 A 1 
ATOM 6363 C CE1 . TYR A 1 800 ? -3.628  -7.211  28.395  1.00 92.19 800 A 1 
ATOM 6364 C CE2 . TYR A 1 800 ? -1.699  -5.971  29.221  1.00 92.48 800 A 1 
ATOM 6365 C CZ  . TYR A 1 800 ? -2.395  -7.184  29.074  1.00 93.57 800 A 1 
ATOM 6366 O OH  . TYR A 1 800 ? -1.877  -8.330  29.592  1.00 92.27 800 A 1 
ATOM 6367 N N   . ASN A 1 801 ? -2.164  -4.381  24.582  1.00 93.61 801 A 1 
ATOM 6368 C CA  . ASN A 1 801 ? -1.967  -5.436  23.600  1.00 93.31 801 A 1 
ATOM 6369 C C   . ASN A 1 801 ? -1.465  -6.704  24.290  1.00 93.89 801 A 1 
ATOM 6370 O O   . ASN A 1 801 ? -0.673  -6.650  25.230  1.00 93.25 801 A 1 
ATOM 6371 C CB  . ASN A 1 801 ? -0.996  -4.969  22.508  1.00 91.86 801 A 1 
ATOM 6372 C CG  . ASN A 1 801 ? -1.482  -3.757  21.741  1.00 89.69 801 A 1 
ATOM 6373 O OD1 . ASN A 1 801 ? -2.610  -3.700  21.276  1.00 84.07 801 A 1 
ATOM 6374 N ND2 . ASN A 1 801 ? -0.646  -2.768  21.563  1.00 83.13 801 A 1 
ATOM 6375 N N   . PHE A 1 802 ? -1.883  -7.864  23.790  1.00 93.55 802 A 1 
ATOM 6376 C CA  . PHE A 1 802 ? -1.439  -9.154  24.302  1.00 94.10 802 A 1 
ATOM 6377 C C   . PHE A 1 802 ? -1.228  -10.172 23.188  1.00 94.11 802 A 1 
ATOM 6378 O O   . PHE A 1 802 ? -1.847  -10.111 22.130  1.00 93.13 802 A 1 
ATOM 6379 C CB  . PHE A 1 802 ? -2.418  -9.662  25.368  1.00 94.02 802 A 1 
ATOM 6380 C CG  . PHE A 1 802 ? -3.834  -9.868  24.872  1.00 94.63 802 A 1 
ATOM 6381 C CD1 . PHE A 1 802 ? -4.778  -8.828  24.977  1.00 92.71 802 A 1 
ATOM 6382 C CD2 . PHE A 1 802 ? -4.214  -11.089 24.293  1.00 93.31 802 A 1 
ATOM 6383 C CE1 . PHE A 1 802 ? -6.089  -9.012  24.511  1.00 92.33 802 A 1 
ATOM 6384 C CE2 . PHE A 1 802 ? -5.523  -11.275 23.821  1.00 92.46 802 A 1 
ATOM 6385 C CZ  . PHE A 1 802 ? -6.463  -10.237 23.929  1.00 92.73 802 A 1 
ATOM 6386 N N   . LYS A 1 803 ? -0.336  -11.135 23.448  1.00 93.86 803 A 1 
ATOM 6387 C CA  . LYS A 1 803 ? -0.054  -12.291 22.594  1.00 93.29 803 A 1 
ATOM 6388 C C   . LYS A 1 803 ? 0.136   -13.522 23.467  1.00 93.68 803 A 1 
ATOM 6389 O O   . LYS A 1 803 ? 0.787   -13.426 24.507  1.00 91.81 803 A 1 
ATOM 6390 C CB  . LYS A 1 803 ? 1.174   -11.997 21.707  1.00 90.21 803 A 1 
ATOM 6391 C CG  . LYS A 1 803 ? 1.533   -13.185 20.807  1.00 76.66 803 A 1 
ATOM 6392 C CD  . LYS A 1 803 ? 2.599   -12.856 19.762  1.00 75.11 803 A 1 
ATOM 6393 C CE  . LYS A 1 803 ? 2.784   -14.100 18.876  1.00 62.86 803 A 1 
ATOM 6394 N NZ  . LYS A 1 803 ? 3.637   -13.862 17.688  1.00 56.36 803 A 1 
ATOM 6395 N N   . PHE A 1 804 ? -0.388  -14.678 23.025  1.00 92.54 804 A 1 
ATOM 6396 C CA  . PHE A 1 804 ? -0.222  -15.947 23.742  1.00 92.71 804 A 1 
ATOM 6397 C C   . PHE A 1 804 ? -0.021  -17.163 22.836  1.00 91.21 804 A 1 
ATOM 6398 O O   . PHE A 1 804 ? -0.467  -17.138 21.675  1.00 87.69 804 A 1 
ATOM 6399 C CB  . PHE A 1 804 ? -1.378  -16.149 24.721  1.00 91.05 804 A 1 
ATOM 6400 C CG  . PHE A 1 804 ? -2.748  -16.247 24.094  1.00 91.76 804 A 1 
ATOM 6401 C CD1 . PHE A 1 804 ? -3.555  -15.103 23.990  1.00 90.16 804 A 1 
ATOM 6402 C CD2 . PHE A 1 804 ? -3.227  -17.480 23.634  1.00 90.86 804 A 1 
ATOM 6403 C CE1 . PHE A 1 804 ? -4.835  -15.194 23.430  1.00 88.81 804 A 1 
ATOM 6404 C CE2 . PHE A 1 804 ? -4.503  -17.568 23.067  1.00 89.72 804 A 1 
ATOM 6405 C CZ  . PHE A 1 804 ? -5.307  -16.426 22.966  1.00 88.62 804 A 1 
ATOM 6406 O OXT . PHE A 1 804 ? 0.553   -18.136 23.346  1.00 84.81 804 A 1 
#
